| Name | ebola_RdRp_v1_sidock_00089783_r2_s-24.0_1 |
| Workunit | 67901146 |
| Created | 10 Nov 2025, 23:31:37 UTC |
| Sent | 12 Nov 2025, 13:33:47 UTC |
| Report deadline | 16 Nov 2025, 13:33:47 UTC |
| Received | 13 Nov 2025, 9:18:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71845 |
| Run time | 19 hours 37 min 24 sec |
| CPU time | 19 hours 37 min 24 sec |
| Validate state | Valid |
| Credit | 2,106.62 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.34 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 33.65 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:34:41 (18040): wrapper (7.17.26016): starting 08:34:41 (18040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:53 (18040): bin\cmdock.exe exited; CPU time 70644.421875 04:17:53 (18040): called boinc_finish(0) </stderr_txt> ]]>
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