| Name | ebola_RdRp_v1_sidock_00821814_r8_s-24.0_0 |
| Workunit | 407345 |
| Created | 6 Sep 2026, 0:08:46 UTC |
| Sent | 6 Sep 2026, 17:17:04 UTC |
| Report deadline | 10 Sep 2026, 17:17:04 UTC |
| Received | 9 Sep 2026, 20:32:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67388 |
| Run time | 8 hours 36 min 21 sec |
| CPU time | 8 hours 32 min 56 sec |
| Validate state | Valid |
| Credit | 699.74 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 23.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:03:44 (28620): wrapper (7.17.26016): starting 21:03:44 (28620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:49:22 (26520): wrapper (7.17.26016): starting 21:49:22 (26520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:33 (29996): wrapper (7.17.26016): starting 20:58:33 (29996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:39 (23616): wrapper (7.17.26016): starting 00:34:39 (23616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:01 (20284): wrapper (7.17.26016): starting 19:42:01 (20284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:31:56 (20284): bin\cmdock.exe exited; CPU time 7195.484375 22:31:56 (20284): called boinc_finish(0) </stderr_txt> ]]>
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