| Name | ebola_RdRp_v1_sidock_00827192_r8_s-24.0_0 |
| Workunit | 428857 |
| Created | 7 Sep 2026, 21:47:51 UTC |
| Sent | 8 Sep 2026, 18:26:41 UTC |
| Report deadline | 12 Sep 2026, 18:26:41 UTC |
| Received | 10 Sep 2026, 22:55:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85576 |
| Run time | 19 hours 15 min 8 sec |
| CPU time | 19 hours 15 min 8 sec |
| Validate state | Valid |
| Credit | 659.32 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 24.08 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:51:29 (3944): wrapper (7.17.26016): starting 09:51:29 (3944): 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) 22:34:38 (9000): wrapper (7.17.26016): starting 22:34:38 (9000): 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) 09:21:58 (5300): wrapper (7.17.26016): starting 09:21:58 (5300): 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) 14:07:35 (10620): wrapper (7.17.26016): starting 14:07:35 (10620): 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) 00:55:06 (10620): bin\cmdock.exe exited; CPU time 31005.156250 00:55:06 (10620): called boinc_finish(0) </stderr_txt> ]]>
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