| Name | ebola_RdRp_v1_sidock_00754162_r6_s-24.0_1 |
| Workunit | 136735 |
| Created | 10 Aug 2026, 14:23:16 UTC |
| Sent | 11 Aug 2026, 5:43:59 UTC |
| Report deadline | 15 Aug 2026, 5:43:59 UTC |
| Received | 13 Aug 2026, 7:41:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84045 |
| Run time | 1 days 11 hours 1 min 42 sec |
| CPU time | 1 days 7 hours 6 min 24 sec |
| Validate state | Valid |
| Credit | 615.00 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:33:02 (24832): wrapper (7.17.26016): starting 13:33:02 (24832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:02 (11792): wrapper (7.17.26016): starting 09:29:02 (11792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:35 (11792): bin\cmdock.exe exited; CPU time 61780.890625 09:41:35 (11792): called boinc_finish(0) </stderr_txt> ]]>
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