| Name | ebola_RdRp_v1_sidock_00822343_r5_s-24.0_1 |
| Workunit | 409458 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 1:43:55 UTC |
| Report deadline | 15 Sep 2026, 1:43:55 UTC |
| Received | 13 Sep 2026, 21:21:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 14 min 43 sec |
| CPU time | 11 hours 4 min 55 sec |
| Validate state | Valid |
| Credit | 665.04 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 220.85 MB |
| Peak disk usage | 21.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:43:58 (9976): wrapper (7.17.26016): starting 04:43:58 (9976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:05 (6936): wrapper (7.17.26016): starting 23:14:05 (6936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:05:31 (4532): wrapper (7.17.26016): starting 23:05:31 (4532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:13 (4532): bin\cmdock.exe exited; CPU time 4454.656250 00:21:13 (4532): called boinc_finish(0) </stderr_txt> ]]>
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