| Name | ebola_RdRp_v1_sidock_00827855_r5_s-24.0_0 |
| Workunit | 431506 |
| Created | 8 Sep 2026, 22:11:26 UTC |
| Sent | 9 Sep 2026, 3:44:01 UTC |
| Report deadline | 13 Sep 2026, 3:44:01 UTC |
| Received | 14 Sep 2026, 3:01:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85368 |
| Run time | 13 hours 7 min 51 sec |
| CPU time | 12 hours 30 min 56 sec |
| Validate state | Valid |
| Credit | 573.41 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 223.01 MB |
| Peak disk usage | 24.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:28:01 (16164): wrapper (7.17.26016): starting 14:28:01 (16164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:47:04 (21936): wrapper (7.17.26016): starting 12:47:04 (21936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:16:38 (20284): wrapper (7.17.26016): starting 14:16:38 (20284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:09:15 (12948): wrapper (7.17.26016): starting 09:09:15 (12948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:01:08 (12948): bin\cmdock.exe exited; CPU time 6039.375000 13:01:08 (12948): called boinc_finish(0) </stderr_txt> ]]>
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