| Name | ebola_RdRp_v1_sidock_00073737_r3_s-24.0_1 |
| Workunit | 67836963 |
| Created | 12 Nov 2025, 11:54:30 UTC |
| Sent | 12 Nov 2025, 17:46:40 UTC |
| Report deadline | 16 Nov 2025, 17:46:40 UTC |
| Received | 13 Nov 2025, 18:07:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80888 |
| Run time | 22 hours 3 min 32 sec |
| CPU time | 21 hours 9 min 33 sec |
| Validate state | Valid |
| Credit | 570.78 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.93 MB |
| Peak swap size | 222.55 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:00:31 (12620): wrapper (7.17.26016): starting 13:00:31 (12620): 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) 11:07:06 (12620): bin\cmdock.exe exited; CPU time 76173.765625 11:07:06 (12620): called boinc_finish(0) </stderr_txt> ]]>
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