| Name | ebola_RdRp_v1_sidock_00831228_r5_s-24.0_1 |
| Workunit | 444998 |
| Created | 14 Sep 2026, 12:23:33 UTC |
| Sent | 14 Sep 2026, 19:03:41 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 | 7 hours 8 min 11 sec |
| CPU time | 49 min 13 sec |
| Validate state | Valid |
| Credit | 640.34 |
| Device peak FLOPS | 10.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.45 MB |
| Peak swap size | 220.12 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:05:29 (11396): wrapper (7.17.26016): starting 01:05:29 (11396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:34 (11636): wrapper (7.17.26016): starting 18:02:34 (11636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:59 (11636): bin\cmdock.exe exited; CPU time 2953.156250 18:51:59 (11636): called boinc_finish(0) </stderr_txt> ]]>
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