| Name | ebola_RdRp_v1_sidock_00071906_r3_s-24.0_0 |
| Workunit | 67829639 |
| Created | 6 Nov 2025, 3:11:08 UTC |
| Sent | 8 Nov 2025, 5:35:32 UTC |
| Report deadline | 12 Nov 2025, 5:35:32 UTC |
| Received | 8 Nov 2025, 13:33:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62818 |
| Run time | 7 hours 56 min 53 sec |
| CPU time | 7 hours 55 min 2 sec |
| Validate state | Valid |
| Credit | 546.78 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:35:27 (4056): wrapper (7.17.26016): starting 08:35:27 (4056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:17 (4056): bin\cmdock.exe exited; CPU time 28502.140625 16:32:17 (4056): called boinc_finish(0) </stderr_txt> ]]>
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