| Name | ebola_RdRp_v1_sidock_00002371_r3_s-24.0_0 |
| Workunit | 67491507 |
| Created | 26 Oct 2025, 19:11:10 UTC |
| Sent | 26 Oct 2025, 20:56:36 UTC |
| Report deadline | 30 Oct 2025, 20:56:36 UTC |
| Received | 27 Oct 2025, 14:40:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37979 |
| Run time | 14 hours 7 min 46 sec |
| CPU time | 14 hours 7 min 46 sec |
| Validate state | Valid |
| Credit | 507.23 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.09 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 24.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:56:49 (37340): wrapper (7.17.26016): starting 15:56:49 (37340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:47 (37340): bin\cmdock.exe exited; CPU time 50866.093750 08:52:47 (37340): called boinc_finish(0) </stderr_txt> ]]>
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