| Name | ebola_RdRp_v1_sidock_00721857_r5_s-24.0_1 |
| Workunit | 7437 |
| Created | 22 Jul 2026, 23:53:05 UTC |
| Sent | 27 Jul 2026, 12:01:55 UTC |
| Report deadline | 31 Jul 2026, 12:01:55 UTC |
| Received | 27 Jul 2026, 18:05:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80362 |
| Run time | 5 hours 21 min 4 sec |
| CPU time | 5 hours 20 min 6 sec |
| Validate state | Valid |
| Credit | 629.25 |
| Device peak FLOPS | 10.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 220.33 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:44:33 (23248): wrapper (7.17.26016): starting 14:44:33 (23248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:05:36 (23248): bin\cmdock.exe exited; CPU time 19206.593750 20:05:36 (23248): called boinc_finish(0) </stderr_txt> ]]>
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