| Name | ebola_RdRp_v1_sidock_00389328_r2_s-24.0_1 |
| Workunit | 69099326 |
| Created | 13 Jan 2026, 22:02:55 UTC |
| Sent | 15 Jan 2026, 2:53:41 UTC |
| Report deadline | 19 Jan 2026, 2:53:41 UTC |
| Received | 15 Jan 2026, 12:12:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 29 min 17 sec |
| CPU time | 7 hours 22 min 3 sec |
| Validate state | Valid |
| Credit | 581.29 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 224.85 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:21:49 (25144): wrapper (7.17.26016): starting 08:21:49 (25144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:27 (25144): bin\cmdock.exe exited; CPU time 26523.515625 17:12:27 (25144): called boinc_finish(0) </stderr_txt> ]]>
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