| Name | ebola_RdRp_v1_sidock_00819330_r8_s-24.0_0 |
| Workunit | 397409 |
| Created | 5 Sep 2026, 1:07:09 UTC |
| Sent | 5 Sep 2026, 17:56:21 UTC |
| Report deadline | 9 Sep 2026, 17:56:21 UTC |
| Received | 9 Sep 2026, 17:49:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76493 |
| Run time | 9 hours 9 min 35 sec |
| CPU time | 9 hours 9 min 35 sec |
| Validate state | Valid |
| Credit | 683.44 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 221.99 MB |
| Peak disk usage | 20.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:36:27 (33564): wrapper (7.17.26016): starting 01:36:27 (33564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:24 (16064): wrapper (7.17.26016): starting 09:15:24 (16064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:22 (16064): bin\cmdock.exe exited; CPU time 6627.640625 13:49:22 (16064): called boinc_finish(0) </stderr_txt> ]]>
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