| Name | ebola_RdRp_v1_sidock_00067357_r1_s-24.0_0 |
| Workunit | 67811441 |
| Created | 6 Nov 2025, 2:54:44 UTC |
| Sent | 7 Nov 2025, 12:30:32 UTC |
| Report deadline | 11 Nov 2025, 12:30:32 UTC |
| Received | 8 Nov 2025, 16:50:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66901 |
| Run time | 14 hours 39 min 58 sec |
| CPU time | 13 hours 55 min 51 sec |
| Validate state | Valid |
| Credit | 565.60 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 224.58 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:09:21 (10020): wrapper (7.17.26016): starting 03:09:21 (10020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:59 (10020): bin\cmdock.exe exited; CPU time 50151.656250 17:49:59 (10020): called boinc_finish(0) </stderr_txt> ]]>
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