| Name | ebola_RdRp_v1_sidock_00806963_r5_s-24.0_0 |
| Workunit | 347938 |
| Created | 31 Aug 2026, 8:37:17 UTC |
| Sent | 1 Sep 2026, 1:45:04 UTC |
| Report deadline | 5 Sep 2026, 1:45:04 UTC |
| Received | 2 Sep 2026, 8:14:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 17 min 42 sec |
| CPU time | 9 hours 12 min 44 sec |
| Validate state | Valid |
| Credit | 587.78 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 31.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:19:18 (23872): wrapper (7.17.26016): starting 03:19:18 (23872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:32 (23872): bin\cmdock.exe exited; CPU time 33164.031250 04:14:32 (23872): called boinc_finish(0) </stderr_txt> ]]>
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