| Name | ebola_RdRp_v1_sidock_00832163_r7_s-24.0_0 |
| Workunit | 448740 |
| Created | 10 Sep 2026, 0:37:42 UTC |
| Sent | 10 Sep 2026, 20:49:16 UTC |
| Report deadline | 14 Sep 2026, 20:49:16 UTC |
| Received | 11 Sep 2026, 15:23:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84884 |
| Run time | 9 hours 18 min 57 sec |
| CPU time | 9 hours 13 min 53 sec |
| Validate state | Valid |
| Credit | 654.95 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 31.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:05:08 (23216): wrapper (7.17.26016): starting 04:05:08 (23216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:23:24 (23216): bin\cmdock.exe exited; CPU time 33233.734375 18:23:24 (23216): called boinc_finish(0) </stderr_txt> ]]>
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