| Name | ebola_RdRp_v1_sidock_00008816_r3_s-24.0_0 |
| Workunit | 67517287 |
| Created | 26 Oct 2025, 19:34:13 UTC |
| Sent | 27 Oct 2025, 15:35:14 UTC |
| Report deadline | 31 Oct 2025, 15:35:14 UTC |
| Received | 28 Oct 2025, 0:47:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 5 hours 59 min 36 sec |
| CPU time | 5 hours 46 min 20 sec |
| Validate state | Valid |
| Credit | 508.51 |
| Device peak FLOPS | 10.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:27:17 (29864): wrapper (7.17.26016): starting 20:27:17 (29864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:50:18 (29864): bin\cmdock.exe exited; CPU time 20780.203125 02:50:18 (29864): called boinc_finish(0) </stderr_txt> ]]>
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