| Name | ebola_RdRp_v1_sidock_00821808_r8_s-24.0_0 |
| Workunit | 407321 |
| 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, 22:23:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67388 |
| Run time | 8 hours 25 min 39 sec |
| CPU time | 8 hours 22 min 20 sec |
| Validate state | Valid |
| Credit | 664.84 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.01 MB |
| Peak swap size | 224.06 MB |
| Peak disk usage | 19.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:56:41 (9648): wrapper (7.17.26016): starting 21:56:41 (9648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:26 (14740): wrapper (7.17.26016): starting 22:08:26 (14740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:32 (30104): wrapper (7.17.26016): starting 21:11:32 (30104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:45:41 (28488): wrapper (7.17.26016): starting 00:45:41 (28488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:01 (25592): wrapper (7.17.26016): starting 19:42:01 (25592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:20 (25592): bin\cmdock.exe exited; CPU time 11378.421875 00:23:20 (25592): called boinc_finish(0) </stderr_txt> ]]>
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