| Name | ebola_RdRp_v1_sidock_00048615_r1_s-24.0_1 |
| Workunit | 67736473 |
| Created | 4 Nov 2025, 5:57:45 UTC |
| Sent | 5 Nov 2025, 23:49:46 UTC |
| Report deadline | 9 Nov 2025, 23:49:46 UTC |
| Received | 7 Nov 2025, 8:15:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11995 |
| Run time | 10 hours 51 min 26 sec |
| CPU time | 10 hours 30 min 40 sec |
| Validate state | Valid |
| Credit | 452.43 |
| Device peak FLOPS | 4.09 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.84 MB |
| Peak swap size | 226.63 MB |
| Peak disk usage | 22.08 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:22:54 (3076): wrapper (7.17.26016): starting 22:22:54 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:16 (3076): bin\cmdock.exe exited; CPU time 37840.093750 09:15:16 (3076): called boinc_finish(0) </stderr_txt> ]]>
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