| Name | ebola_RdRp_v1_sidock_00815763_r5_s-24.0_1 |
| Workunit | 383138 |
| Created | 8 Sep 2026, 10:26:22 UTC |
| Sent | 8 Sep 2026, 22:07:47 UTC |
| Report deadline | 12 Sep 2026, 22:07:47 UTC |
| Received | 9 Sep 2026, 5:41:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86135 |
| Run time | 7 hours 31 min 12 sec |
| CPU time | 7 hours 29 min 27 sec |
| Validate state | Valid |
| Credit | 594.88 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:10:02 (40424): wrapper (7.17.26016): starting 01:10:02 (40424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:11 (40424): bin\cmdock.exe exited; CPU time 26967.171875 08:41:11 (40424): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team