| Name | ebola_RdRp_v1_sidock_00068981_r4_s-24.0_0 |
| Workunit | 67817940 |
| Created | 6 Nov 2025, 3:00:14 UTC |
| Sent | 7 Nov 2025, 18:30:50 UTC |
| Report deadline | 11 Nov 2025, 18:30:50 UTC |
| Received | 8 Nov 2025, 8:42:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31646 |
| Run time | 12 hours 9 min 59 sec |
| CPU time | 11 hours 38 min 9 sec |
| Validate state | Valid |
| Credit | 431.98 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 223.54 MB |
| Peak disk usage | 21.18 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:25:28 (10284): wrapper (7.17.26016): starting 15:25:28 (10284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:42:04 (10284): bin\cmdock.exe exited; CPU time 41889.546875 03:42:04 (10284): called boinc_finish(0) </stderr_txt> ]]>
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