| Name | ebola_RdRp_v1_sidock_00833919_r6_s-24.0_0 |
| Workunit | 455763 |
| Created | 11 Sep 2026, 0:05:26 UTC |
| Sent | 11 Sep 2026, 15:26:32 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 5:03:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84268 |
| Run time | 1 days 9 hours 48 min 57 sec |
| CPU time | 1 days 8 hours 29 min 31 sec |
| Validate state | Valid |
| Credit | 1,039.33 |
| Device peak FLOPS | 3.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.47 MB |
| Peak swap size | 221.73 MB |
| Peak disk usage | 20.48 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:26:42 (21196): wrapper (7.17.26016): starting 11:26:42 (21196): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:27:57 (2540): wrapper (7.17.26016): starting 11:27:57 (2540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:28 (12112): wrapper (7.17.26016): starting 13:28:28 (12112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:18 (1204): wrapper (7.17.26016): starting 20:49:18 (1204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:02:59 (1204): bin\cmdock.exe exited; CPU time 14651.843750 01:02:59 (1204): called boinc_finish(0) </stderr_txt> ]]>
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