| Name | ebola_RdRp_v1_sidock_00069159_r1_s-24.0_0 |
| Workunit | 67818649 |
| Created | 6 Nov 2025, 3:01:19 UTC |
| Sent | 7 Nov 2025, 19:24:28 UTC |
| Report deadline | 11 Nov 2025, 19:24:28 UTC |
| Received | 8 Nov 2025, 3:46:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 8 hours 14 min 50 sec |
| CPU time | 8 hours 12 min 19 sec |
| Validate state | Valid |
| Credit | 469.50 |
| Device peak FLOPS | 7.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 28.64 MB |
<core_client_version>8.2.5</core_client_version> <![CDATA[ <stderr_txt> 20:31:36 (21360): wrapper (7.17.26016): starting 20:31:36 (21360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:24 (21360): bin\cmdock.exe exited; CPU time 29539.234375 04:46:24 (21360): called boinc_finish(0) </stderr_txt> ]]>
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