| Name | ebola_RdRp_v1_sidock_00764099_r1_s-24.0_1 |
| Workunit | 70598409 |
| Created | 25 Mar 2026, 4:24:44 UTC |
| Sent | 28 Mar 2026, 12:12:12 UTC |
| Report deadline | 1 Apr 2026, 12:12:12 UTC |
| Received | 29 Mar 2026, 14:18:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42740 |
| Run time | 22 hours 0 min 23 sec |
| CPU time | 21 hours 30 min 54 sec |
| Validate state | Valid |
| Credit | 568.29 |
| Device peak FLOPS | 3.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.91 MB |
| Peak swap size | 224.12 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:17:49 (13012): wrapper (7.17.26016): starting 20:17:49 (13012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:18:08 (13012): bin\cmdock.exe exited; CPU time 77454.015625 18:18:08 (13012): called boinc_finish(0) </stderr_txt> ]]>
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