| Name | ebola_RdRp_v1_sidock_00847825_r6_s-24.0_1 |
| Workunit | 511387 |
| Created | 6 Nov 2026, 6:40:35 UTC |
| Sent | 6 Nov 2026, 19:10:03 UTC |
| Report deadline | 10 Nov 2026, 19:10:03 UTC |
| Received | 9 Nov 2026, 5:53:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 17 hours 11 min 27 sec |
| CPU time | 17 hours 11 min 27 sec |
| Validate state | Valid |
| Credit | 594.31 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.61 MB |
| Peak swap size | 223.22 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:57:15 (5952): wrapper (7.17.26016): starting 16:57:15 (5952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:52:59 (5952): bin\cmdock.exe exited; CPU time 61887.937500 23:52:59 (5952): called boinc_finish(0) </stderr_txt> ]]>
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