| Name | ebola_RdRp_v1_sidock_00760678_r5_s-24.0_1 |
| Workunit | 162798 |
| Created | 10 Aug 2026, 15:50:23 UTC |
| Sent | 11 Aug 2026, 5:43:59 UTC |
| Report deadline | 15 Aug 2026, 5:43:59 UTC |
| Received | 13 Aug 2026, 10:44:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84045 |
| Run time | 1 days 13 hours 32 min 39 sec |
| CPU time | 1 days 9 hours 28 min 4 sec |
| Validate state | Valid |
| Credit | 659.17 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 22.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:21:31 (18264): wrapper (7.17.26016): starting 13:21:31 (18264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:04 (13388): wrapper (7.17.26016): starting 09:29:04 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:52 (13388): bin\cmdock.exe exited; CPU time 69961.890625 12:43:52 (13388): called boinc_finish(0) </stderr_txt> ]]>
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