| Name | ebola_RdRp_v1_sidock_00724664_r2_s-24.0_0 |
| Workunit | 70440670 |
| Created | 14 Mar 2026, 13:36:07 UTC |
| Sent | 15 Mar 2026, 6:07:33 UTC |
| Report deadline | 19 Mar 2026, 6:07:33 UTC |
| Received | 15 Mar 2026, 17:21:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53975 |
| Run time | 11 hours 11 min 15 sec |
| CPU time | 10 hours 12 min 5 sec |
| Validate state | Valid |
| Credit | 500.46 |
| Device peak FLOPS | 7.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.42 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 19.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:09:38 (53424): wrapper (7.17.26016): starting 01:09:38 (53424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:20:49 (53424): bin\cmdock.exe exited; CPU time 36725.406250 12:20:49 (53424): called boinc_finish(0) </stderr_txt> ]]>
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