| Name | ebola_RdRp_v1_sidock_00828564_r7_s-24.0_2 |
| Workunit | 434344 |
| Created | 10 Sep 2026, 13:41:32 UTC |
| Sent | 11 Sep 2026, 0:23:46 UTC |
| Report deadline | 15 Sep 2026, 0:23:46 UTC |
| Received | 12 Sep 2026, 6:26:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86146 |
| Run time | 11 hours 6 min 11 sec |
| CPU time | 11 hours 6 min 11 sec |
| Validate state | Valid |
| Credit | 496.41 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 24.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:14:11 (4044): wrapper (7.17.26016): starting 05:14:11 (4044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:41:17 (13880): wrapper (7.17.26016): starting 05:41:17 (13880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:57:07 (6148): wrapper (7.17.26016): starting 08:57:07 (6148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:11 (6148): bin\cmdock.exe exited; CPU time 29504.406250 08:26:11 (6148): called boinc_finish(0) </stderr_txt> ]]>
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