| Name | ebola_RdRp_v1_sidock_00824884_r7_s-24.0_0 |
| Workunit | 419624 |
| Created | 6 Sep 2026, 23:58:22 UTC |
| Sent | 7 Sep 2026, 21:00:29 UTC |
| Report deadline | 11 Sep 2026, 21:00:29 UTC |
| Received | 9 Sep 2026, 20:28:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85871 |
| Run time | 11 hours 20 min 17 sec |
| CPU time | 10 hours 55 min 44 sec |
| Validate state | Valid |
| Credit | 523.55 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 27.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:49:06 (21572): wrapper (7.17.26016): starting 19:49:06 (21572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:56 (7456): wrapper (7.17.26016): starting 18:33:56 (7456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:52:22 (15372): wrapper (7.17.26016): starting 10:52:22 (15372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:48:22 (22992): wrapper (7.17.26016): starting 15:48:22 (22992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:27:52 (22992): bin\cmdock.exe exited; CPU time 2228.046875 16:27:52 (22992): called boinc_finish(0) </stderr_txt> ]]>
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