| Name | ebola_RdRp_v1_sidock_00845447_r5_s-24.0_1 |
| Workunit | 501874 |
| Created | 4 Nov 2026, 13:19:52 UTC |
| Sent | 5 Nov 2026, 17:07:43 UTC |
| Report deadline | 9 Nov 2026, 17:07:43 UTC |
| Received | 5 Nov 2026, 23:10:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85520 |
| Run time | 6 hours 2 min 5 sec |
| CPU time | 5 hours 44 min 48 sec |
| Validate state | Valid |
| Credit | 500.71 |
| Device peak FLOPS | 9.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:07:47 (18616): wrapper (7.17.26016): starting 17:07:47 (18616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:14 (9980): wrapper (7.17.26016): starting 22:25:14 (9980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:38 (9980): bin\cmdock.exe exited; CPU time 2605.906250 23:10:38 (9980): called boinc_finish(0) </stderr_txt> ]]>
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