| Name | ebola_RdRp_v1_sidock_00392296_r4_s-24.0_1 |
| Workunit | 69111200 |
| Created | 14 Jan 2026, 8:51:50 UTC |
| Sent | 15 Jan 2026, 4:20:26 UTC |
| Report deadline | 19 Jan 2026, 4:20:26 UTC |
| Received | 15 Jan 2026, 11:08:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82546 |
| Run time | 6 hours 47 min 45 sec |
| CPU time | 6 hours 35 min 52 sec |
| Validate state | Valid |
| Credit | 703.03 |
| Device peak FLOPS | 10.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.00 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 26.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:20:34 (29284): wrapper (7.17.26016): starting 22:20:34 (29284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:18 (29284): bin\cmdock.exe exited; CPU time 23752.390625 05:08:18 (29284): called boinc_finish(0) </stderr_txt> ]]>
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