| Name | ebola_RdRp_v1_sidock_00261191_r2_s-24.0_0 |
| Workunit | 68586778 |
| Created | 16 Dec 2025, 16:04:42 UTC |
| Sent | 16 Dec 2025, 22:02:41 UTC |
| Report deadline | 20 Dec 2025, 22:02:41 UTC |
| Received | 17 Dec 2025, 4:36:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81834 |
| Run time | 6 hours 32 min 11 sec |
| CPU time | 6 hours 30 min 9 sec |
| Validate state | Valid |
| Credit | 658.01 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 226.11 MB |
| Peak swap size | 226.01 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:04:09 (9880): wrapper (7.17.26016): starting 23:04:09 (9880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:36:18 (9880): bin\cmdock.exe exited; CPU time 23409.281250 05:36:18 (9880): called boinc_finish(0) </stderr_txt> ]]>
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