| Name | ebola_RdRp_v1_sidock_00071066_r1_s-24.0_0 |
| Workunit | 67826277 |
| Created | 6 Nov 2025, 3:08:18 UTC |
| Sent | 8 Nov 2025, 2:34:57 UTC |
| Report deadline | 12 Nov 2025, 2:34:57 UTC |
| Received | 8 Nov 2025, 23:40:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27983 |
| Run time | 20 hours 52 min 35 sec |
| CPU time | 20 hours 4 min 1 sec |
| Validate state | Valid |
| Credit | 557.32 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:47:41 (11060): wrapper (7.17.26016): starting 03:47:41 (11060): 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) 00:40:13 (11060): bin\cmdock.exe exited; CPU time 72241.812500 00:40:13 (11060): called boinc_finish(0) </stderr_txt> ]]>
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