| Name | ebola_RdRp_v1_sidock_00818456_r5_s-24.0_1 |
| Workunit | 393910 |
| Created | 9 Sep 2026, 9:57:25 UTC |
| Sent | 10 Sep 2026, 0:49:00 UTC |
| Report deadline | 14 Sep 2026, 0:49:00 UTC |
| Received | 10 Sep 2026, 9:47:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77803 |
| Run time | 8 hours 42 min 19 sec |
| CPU time | 7 hours 29 min 17 sec |
| Validate state | Valid |
| Credit | 590.14 |
| Device peak FLOPS | 8.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 24.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:04:36 (25420): wrapper (7.17.26016): starting 21:04:36 (25420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:46:51 (25420): bin\cmdock.exe exited; CPU time 26957.921875 05:46:54 (25420): called boinc_finish(0) </stderr_txt> ]]>
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