| Name | ebola_RdRp_v1_sidock_00048604_r3_s-24.0_0 |
| Workunit | 67736431 |
| Created | 2 Nov 2025, 11:08:44 UTC |
| Sent | 4 Nov 2025, 0:49:50 UTC |
| Report deadline | 8 Nov 2025, 0:49:50 UTC |
| Received | 4 Nov 2025, 6:49:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 5 hours 59 min 3 sec |
| CPU time | 5 hours 58 min 43 sec |
| Validate state | Valid |
| Credit | 476.27 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.47 MB |
| Peak swap size | 223.45 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:49:55 (12108): wrapper (7.17.26016): starting 03:49:55 (12108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:56 (12108): bin\cmdock.exe exited; CPU time 21523.875000 09:48:56 (12108): called boinc_finish(0) </stderr_txt> ]]>
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