| Name | ebola_RdRp_v1_sidock_00845778_r7_s-24.0_0 |
| Workunit | 503200 |
| Created | 15 Sep 2026, 14:12:50 UTC |
| Sent | 15 Sep 2026, 21:58:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:27:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85510 |
| Run time | 6 hours 45 min 4 sec |
| CPU time | 6 hours 44 min 1 sec |
| Validate state | Valid |
| Credit | 629.16 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.55 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 19.27 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:08:44 (10576): wrapper (7.17.26016): starting 03:08:44 (10576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:43 (12156): wrapper (7.17.26016): starting 18:02:43 (12156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:20 (12156): bin\cmdock.exe exited; CPU time 8175.406250 20:19:20 (12156): called boinc_finish(0) </stderr_txt> ]]>
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