| Name | ebola_RdRp_v1_sidock_00850633_r5_s-24.0_0 |
| Workunit | 522618 |
| Created | 6 Nov 2026, 18:52:27 UTC |
| Sent | 7 Nov 2026, 2:23:11 UTC |
| Report deadline | 11 Nov 2026, 2:23:11 UTC |
| Received | 9 Nov 2026, 14:07:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85922 |
| Run time | 9 hours 48 min 2 sec |
| CPU time | 9 hours 43 min 33 sec |
| Validate state | Valid |
| Credit | 641.19 |
| Device peak FLOPS | 8.12 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.44 MB |
| Peak swap size | 225.21 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:27:29 (6068): wrapper (7.17.26016): starting 03:27:29 (6068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:00 (3116): wrapper (7.17.26016): starting 08:36:00 (3116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:05 (3116): bin\cmdock.exe exited; CPU time 1846.875000 09:07:05 (3116): called boinc_finish(0) </stderr_txt> ]]>
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