| Name | ebola_RdRp_v1_sidock_00047429_r1_s-24.0_1 |
| Workunit | 67731729 |
| Created | 7 Nov 2025, 19:22:48 UTC |
| Sent | 9 Nov 2025, 13:10:17 UTC |
| Report deadline | 13 Nov 2025, 13:10:17 UTC |
| Received | 10 Nov 2025, 1:12:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 10 hours 17 min 16 sec |
| CPU time | 10 hours 8 min 11 sec |
| Validate state | Valid |
| Credit | 510.74 |
| Device peak FLOPS | 7.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 31.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:46:57 (38740): wrapper (7.17.26016): starting 23:46:57 (38740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:12:15 (38740): bin\cmdock.exe exited; CPU time 36491.671875 10:12:15 (38740): called boinc_finish(0) </stderr_txt> ]]>
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