| Name | ebola_RdRp_v1_sidock_00406342_r3_s-24.0_0 |
| Workunit | 69167383 |
| Created | 11 Jan 2026, 17:32:28 UTC |
| Sent | 12 Jan 2026, 15:05:34 UTC |
| Report deadline | 16 Jan 2026, 15:05:34 UTC |
| Received | 15 Jan 2026, 1:26:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56675 |
| Run time | 8 hours 5 min 16 sec |
| CPU time | 8 hours 2 min 47 sec |
| Validate state | Valid |
| Credit | 493.77 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.89 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 33.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:21:29 (3132): wrapper (7.17.26016): starting 12:21:29 (3132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:26:43 (3132): bin\cmdock.exe exited; CPU time 28967.687500 20:26:43 (3132): called boinc_finish(0) </stderr_txt> ]]>
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