| Name | ebola_RdRp_v1_sidock_00343516_r4_s-24.0_0 |
| Workunit | 68916080 |
| Created | 2 Jan 2026, 13:52:22 UTC |
| Sent | 3 Jan 2026, 2:03:21 UTC |
| Report deadline | 7 Jan 2026, 2:03:21 UTC |
| Received | 3 Jan 2026, 10:42:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 14 min 41 sec |
| CPU time | 7 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 537.45 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 227.40 MB |
| Peak swap size | 225.30 MB |
| Peak disk usage | 22.02 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:27:38 (31336): wrapper (7.17.26016): starting 07:27:38 (31336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:41:54 (31336): bin\cmdock.exe exited; CPU time 25915.968750 15:41:54 (31336): called boinc_finish(0) </stderr_txt> ]]>
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