| Name | ebola_RdRp_v1_sidock_00062701_r4_s-24.0_0 |
| Workunit | 67792820 |
| Created | 6 Nov 2025, 2:39:13 UTC |
| Sent | 6 Nov 2025, 15:58:56 UTC |
| Report deadline | 10 Nov 2025, 15:58:56 UTC |
| Received | 7 Nov 2025, 4:09:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80634 |
| Run time | 11 hours 32 min 4 sec |
| CPU time | 10 hours 30 min 53 sec |
| Validate state | Valid |
| Credit | 512.61 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:37:11 (37152): wrapper (7.17.26016): starting 08:37:11 (37152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:13 (37152): bin\cmdock.exe exited; CPU time 37853.546875 20:09:13 (37152): called boinc_finish(0) </stderr_txt> ]]>
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