| Name | ebola_RdRp_v1_sidock_00819459_r5_s-24.0_2 |
| Workunit | 397922 |
| Created | 7 Sep 2026, 1:16:44 UTC |
| Sent | 7 Sep 2026, 21:59:30 UTC |
| Report deadline | 11 Sep 2026, 21:59:30 UTC |
| Received | 8 Sep 2026, 7:50:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86311 |
| Run time | 6 hours 9 min 54 sec |
| CPU time | 6 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 682.25 |
| Device peak FLOPS | 14.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.18 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 18:37:49 (25504): wrapper (7.17.26016): starting 18:37:49 (25504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:30 (30708): wrapper (7.17.26016): starting 19:22:30 (30708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:12:13 (25012): wrapper (7.17.26016): starting 20:12:13 (25012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:39:05 (29632): wrapper (7.17.26016): starting 00:39:05 (29632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:33 (29632): bin\cmdock.exe exited; CPU time 7703.046875 02:50:33 (29632): called boinc_finish(0) </stderr_txt> ]]>
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