| Name | ebola_RdRp_v1_sidock_00245385_r2_s-24.0_1 |
| Workunit | 68523554 |
| Created | 17 Dec 2025, 5:21:29 UTC |
| Sent | 20 Dec 2025, 15:32:21 UTC |
| Report deadline | 24 Dec 2025, 15:32:21 UTC |
| Received | 21 Dec 2025, 15:46:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 11 hours 43 min 1 sec |
| CPU time | 11 hours 41 min 9 sec |
| Validate state | Valid |
| Credit | 524.50 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.10 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 24.36 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:02:03 (33320): wrapper (7.17.26016): starting 22:02:03 (33320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\28\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:46:19 (33320): bin\cmdock.exe exited; CPU time 42069.640625 09:46:19 (33320): called boinc_finish(0) </stderr_txt> ]]>
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