| Name | ebola_RdRp_v1_sidock_00841467_r7_s-24.0_0 |
| Workunit | 485956 |
| Created | 13 Sep 2026, 22:26:06 UTC |
| Sent | 14 Sep 2026, 10:06:58 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:10:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 13 hours 21 min 17 sec |
| CPU time | 13 hours 14 min 36 sec |
| Validate state | Valid |
| Credit | 565.21 |
| Device peak FLOPS | 6.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 21.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:34:49 (6740): wrapper (7.17.26016): starting 07:34:49 (6740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:41:38 (9596): wrapper (7.17.26016): starting 10:41:38 (9596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:05:52 (2772): wrapper (7.17.26016): starting 11:05:52 (2772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:23 (2772): bin\cmdock.exe exited; CPU time 15487.109375 23:23:23 (2772): called boinc_finish(0) </stderr_txt> ]]>
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