| Name | ebola_RdRp_v1_sidock_00851494_r5_s-24.0_0 |
| Workunit | 526062 |
| Created | 6 Nov 2026, 18:55:47 UTC |
| Sent | 7 Nov 2026, 10:20:43 UTC |
| Report deadline | 11 Nov 2026, 10:20:43 UTC |
| Received | 7 Nov 2026, 18:12:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 7 hours 39 min 22 sec |
| CPU time | 7 hours 30 min 24 sec |
| Validate state | Valid |
| Credit | 630.75 |
| Device peak FLOPS | 10.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.46 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:29:39 (6860): wrapper (7.17.26016): starting 11:29:39 (6860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:18 (9616): wrapper (7.17.26016): starting 11:40:18 (9616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:16 (9616): bin\cmdock.exe exited; CPU time 26591.468750 19:12:16 (9616): called boinc_finish(0) </stderr_txt> ]]>
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