| Name | ebola_RdRp_v1_sidock_00851827_r5_s-24.0_0 |
| Workunit | 527394 |
| Created | 6 Nov 2026, 18:57:04 UTC |
| Sent | 7 Nov 2026, 13:15:25 UTC |
| Report deadline | 11 Nov 2026, 13:15:25 UTC |
| Received | 8 Nov 2026, 14:18:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28510 |
| Run time | 9 hours 42 min 41 sec |
| CPU time | 9 hours 42 min 7 sec |
| Validate state | Valid |
| Credit | 687.78 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 28.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:24:39 (25068): wrapper (7.17.26016): starting 09:24:39 (25068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:23:53 (25576): wrapper (7.17.26016): starting 07:23:53 (25576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:20 (25576): bin\cmdock.exe exited; CPU time 5347.125000 09:18:20 (25576): called boinc_finish(0) </stderr_txt> ]]>
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