| Name | ebola_RdRp_v1_sidock_00597111_r3_s-24.0_0 |
| Workunit | 69930459 |
| Created | 12 Feb 2026, 19:17:57 UTC |
| Sent | 16 Feb 2026, 5:38:13 UTC |
| Report deadline | 20 Feb 2026, 5:38:13 UTC |
| Received | 19 Feb 2026, 2:43:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33608 |
| Run time | 17 hours 19 min 36 sec |
| CPU time | 16 hours 14 min 37 sec |
| Validate state | Valid |
| Credit | 572.06 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.49 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:24:02 (30440): wrapper (7.17.26016): starting 10:24:03 (30440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:43:34 (30440): bin\cmdock.exe exited; CPU time 58477.437500 03:43:34 (30440): called boinc_finish(0) </stderr_txt> ]]>
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