| Name | ebola_RdRp_v1_sidock_00061051_r3_s-24.0_0 |
| Workunit | 67786219 |
| Created | 6 Nov 2025, 2:33:35 UTC |
| Sent | 6 Nov 2025, 7:57:47 UTC |
| Report deadline | 10 Nov 2025, 7:57:47 UTC |
| Received | 9 Nov 2025, 5:29:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55113 |
| Run time | 9 hours 53 min 15 sec |
| CPU time | 5 hours 32 min 3 sec |
| Validate state | Valid |
| Credit | 510.00 |
| Device peak FLOPS | 6.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.34 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 28.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:25:45 (50876): wrapper (7.17.26016): starting 13:25:45 (50876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:46 (50876): bin\cmdock.exe exited; CPU time 19923.656250 23:29:46 (50876): called boinc_finish(0) </stderr_txt> ]]>
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