| Name | ebola_RdRp_v1_sidock_00390067_r1_s-24.0_1 |
| Workunit | 69102281 |
| Created | 14 Jan 2026, 0:36:22 UTC |
| Sent | 15 Jan 2026, 3:32:41 UTC |
| Report deadline | 19 Jan 2026, 3:32:41 UTC |
| Received | 16 Jan 2026, 2:56:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45756 |
| Run time | 17 hours 13 min 11 sec |
| CPU time | 17 hours 0 min 25 sec |
| Validate state | Valid |
| Credit | 531.13 |
| Device peak FLOPS | 4.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.07 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:32:46 (11468): wrapper (7.17.26016): starting 03:32:46 (11468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files HDD\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:56:17 (11468): bin\cmdock.exe exited; CPU time 61225.906250 02:56:17 (11468): called boinc_finish(0) </stderr_txt> ]]>
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