| Name | ebola_RdRp_v1_sidock_00510417_r2_s-24.0_0 |
| Workunit | 69583682 |
| Created | 28 Jan 2026, 2:17:09 UTC |
| Sent | 30 Jan 2026, 0:12:39 UTC |
| Report deadline | 3 Feb 2026, 0:12:39 UTC |
| Received | 31 Jan 2026, 1:24:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81429 |
| Run time | 13 hours 56 min 42 sec |
| CPU time | 13 hours 50 min 19 sec |
| Validate state | Valid |
| Credit | 561.96 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.75 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 32.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:41:48 (23404): wrapper (7.17.26016): starting 23:41:48 (23404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:07 (18932): wrapper (7.17.26016): starting 16:59:07 (18932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:49 (18932): bin\cmdock.exe exited; CPU time 8645.015625 19:23:49 (18932): called boinc_finish(0) </stderr_txt> ]]>
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