| Name | ebola_RdRp_v1_sidock_00738879_r1_s-24.0_1 |
| Workunit | 70497529 |
| Created | 17 Mar 2026, 6:25:58 UTC |
| Sent | 17 Mar 2026, 13:24:55 UTC |
| Report deadline | 21 Mar 2026, 13:24:55 UTC |
| Received | 18 Mar 2026, 2:10:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 12 hours 45 min 43 sec |
| CPU time | 12 hours 32 min 49 sec |
| Validate state | Valid |
| Credit | 612.23 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.87 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 28.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:25:00 (8736): wrapper (7.17.26016): starting 09:25:00 (8736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:10:42 (8736): bin\cmdock.exe exited; CPU time 45169.453125 22:10:42 (8736): called boinc_finish(0) </stderr_txt> ]]>
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