| Name | ebola_RdRp_v1_sidock_00039160_r3_s-24.0_0 |
| Workunit | 67698655 |
| Created | 29 Oct 2025, 10:35:51 UTC |
| Sent | 1 Nov 2025, 23:39:28 UTC |
| Report deadline | 5 Nov 2025, 23:39:28 UTC |
| Received | 3 Nov 2025, 1:51:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51679 |
| Run time | 20 hours 53 min 38 sec |
| CPU time | 20 hours 24 min 1 sec |
| Validate state | Valid |
| Credit | 825.29 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:52:52 (14636): wrapper (7.17.26016): starting 21:52:52 (14636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:33 (14636): bin\cmdock.exe exited; CPU time 73441.406250 17:51:33 (14636): called boinc_finish(0) </stderr_txt> ]]>
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