| Name | ebola_RdRp_v1_sidock_00816690_r8_s-24.0_1 |
| Workunit | 386849 |
| Created | 8 Sep 2026, 18:41:10 UTC |
| Sent | 8 Sep 2026, 23:30:38 UTC |
| Report deadline | 12 Sep 2026, 23:30:38 UTC |
| Received | 10 Sep 2026, 3:32:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69298 |
| Run time | 10 hours 39 min 41 sec |
| CPU time | 10 hours 22 min 55 sec |
| Validate state | Valid |
| Credit | 618.42 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 221.07 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:02:17 (6932): wrapper (7.17.26016): starting 00:02:17 (6932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:47 (12080): wrapper (7.17.26016): starting 16:26:47 (12080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:36:26 (7056): wrapper (7.17.26016): starting 16:36:26 (7056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:03:20 (9992): wrapper (7.17.26016): starting 17:03:20 (9992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:31:50 (9992): bin\cmdock.exe exited; CPU time 19786.812500 00:31:50 (9992): called boinc_finish(0) </stderr_txt> ]]>
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