| Name | ebola_RdRp_v1_sidock_00844433_r7_s-24.0_0 |
| Workunit | 497820 |
| Created | 14 Sep 2026, 18:47:02 UTC |
| Sent | 15 Sep 2026, 9:17:37 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:45:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86245 |
| Run time | 8 hours 55 min 31 sec |
| CPU time | 8 hours 53 min 36 sec |
| Validate state | Valid |
| Credit | 607.69 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 223.42 MB |
| Peak disk usage | 21.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:17:45 (7056): wrapper (7.17.26016): starting 12:17:45 (7056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:40 (10164): wrapper (7.17.26016): starting 09:26:40 (10164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:20 (10164): bin\cmdock.exe exited; CPU time 12627.546875 12:58:20 (10164): called boinc_finish(0) </stderr_txt> ]]>
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