| Name | ebola_RdRp_v1_sidock_00828123_r7_s-24.0_1 |
| Workunit | 432580 |
| Created | 13 Sep 2026, 6:31:58 UTC |
| Sent | 13 Sep 2026, 22:40:50 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 10:05:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 11 hours 16 min 5 sec |
| CPU time | 11 hours 0 min 51 sec |
| Validate state | Valid |
| Credit | 672.75 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.67 MB |
| Peak swap size | 221.21 MB |
| Peak disk usage | 22.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:44:32 (26360): wrapper (7.17.26016): starting 00:44:32 (26360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:35 (23056): wrapper (7.17.26016): starting 06:59:36 (23056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:05:00 (23056): bin\cmdock.exe exited; CPU time 17840.281250 12:05:00 (23056): called boinc_finish(0) </stderr_txt> ]]>
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