| Name | ebola_RdRp_v1_sidock_00768461_r6_s-24.0_0 |
| Workunit | 193931 |
| Created | 14 Aug 2026, 6:03:29 UTC |
| Sent | 14 Aug 2026, 20:14:08 UTC |
| Report deadline | 18 Aug 2026, 20:14:08 UTC |
| Received | 15 Aug 2026, 14:09:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 8 hours 9 min 11 sec |
| CPU time | 7 hours 55 min 2 sec |
| Validate state | Valid |
| Credit | 733.01 |
| Device peak FLOPS | 9.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.04 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:59:51 (22972): wrapper (7.17.26016): starting 06:59:51 (22972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:08:55 (22972): bin\cmdock.exe exited; CPU time 28502.625000 15:08:55 (22972): called boinc_finish(0) </stderr_txt> ]]>
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