| Name | ebola_RdRp_v1_sidock_00767819_r7_s-24.0_0 |
| Workunit | 191364 |
| Created | 14 Aug 2026, 6:01:15 UTC |
| Sent | 14 Aug 2026, 11:04:33 UTC |
| Report deadline | 18 Aug 2026, 11:04:33 UTC |
| Received | 15 Aug 2026, 13:17:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 6 hours 23 min 1 sec |
| CPU time | 6 hours 22 min 32 sec |
| Validate state | Valid |
| Credit | 586.42 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 18.82 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:54:06 (20984): wrapper (7.17.26016): starting 07:54:06 (20984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:06 (20984): bin\cmdock.exe exited; CPU time 22952.984375 14:17:06 (20984): called boinc_finish(0) </stderr_txt> ]]>
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