| Name | ebola_RdRp_v1_sidock_00720221_r5_s-24.0_1 |
| Workunit | 893 |
| Created | 22 Jul 2026, 7:39:55 UTC |
| Sent | 27 Jul 2026, 7:09:40 UTC |
| Report deadline | 31 Jul 2026, 7:09:40 UTC |
| Received | 27 Jul 2026, 16:49:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83743 |
| Run time | 7 hours 2 min 48 sec |
| CPU time | 6 hours 55 min 24 sec |
| Validate state | Valid |
| Credit | 652.79 |
| Device peak FLOPS | 9.05 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:46:15 (23328): wrapper (7.17.26016): starting 10:46:17 (23328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:53 (23328): bin\cmdock.exe exited; CPU time 24924.593750 17:48:53 (23328): called boinc_finish(0) </stderr_txt> ]]>
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