| Name | ebola_RdRp_v1_sidock_00391566_r2_s-24.0_1 |
| Workunit | 69108278 |
| Created | 14 Jan 2026, 6:00:16 UTC |
| Sent | 15 Jan 2026, 4:15:00 UTC |
| Report deadline | 19 Jan 2026, 4:15:00 UTC |
| Received | 16 Jan 2026, 7:21:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81600 |
| Run time | 8 hours 54 min 36 sec |
| CPU time | 8 hours 54 min 36 sec |
| Validate state | Valid |
| Credit | 486.61 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.20 MB |
| Peak swap size | 220.06 MB |
| Peak disk usage | 19.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:29:37 (5164): wrapper (7.17.26016): starting 23:29:37 (5164): 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) 01:21:38 (5164): bin\cmdock.exe exited; CPU time 32076.062500 01:21:38 (5164): called boinc_finish(0) </stderr_txt> ]]>
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