| Name | ebola_RdRp_v1_sidock_00639281_r2_s-24.0_1 |
| Workunit | 70099138 |
| Created | 1 Mar 2026, 3:56:35 UTC |
| Sent | 1 Mar 2026, 21:22:42 UTC |
| Report deadline | 5 Mar 2026, 21:22:42 UTC |
| Received | 3 Mar 2026, 2:10:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59957 |
| Run time | 10 hours 0 min 11 sec |
| CPU time | 9 hours 52 min 14 sec |
| Validate state | Valid |
| Credit | 610.46 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.70 MB |
| Peak swap size | 225.63 MB |
| Peak disk usage | 22.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:09:49 (19484): wrapper (7.17.26016): starting 17:09:49 (19484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:09:58 (19484): bin\cmdock.exe exited; CPU time 35534.015625 03:09:58 (19484): called boinc_finish(0) </stderr_txt> ]]>
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