| Name | ebola_RdRp_v1_sidock_00427512_r3_s-24.0_1 |
| Workunit | 69252063 |
| Created | 20 Jan 2026, 6:57:11 UTC |
| Sent | 21 Jan 2026, 0:50:27 UTC |
| Report deadline | 25 Jan 2026, 0:50:27 UTC |
| Received | 21 Jan 2026, 10:52:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82656 |
| Run time | 7 hours 28 min 42 sec |
| CPU time | 7 hours 25 min 29 sec |
| Validate state | Valid |
| Credit | 554.17 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.57 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 31.57 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:16:35 (22436): wrapper (7.17.26016): starting 21:16:35 (22436): 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) 04:52:43 (22436): bin\cmdock.exe exited; CPU time 26729.718750 04:52:43 (22436): called boinc_finish(0) </stderr_txt> ]]>
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