| Name | ebola_RdRp_v1_sidock_00757883_r8_s-24.0_1 |
| Workunit | 151621 |
| Created | 12 Aug 2026, 15:03:13 UTC |
| Sent | 12 Aug 2026, 21:41:05 UTC |
| Report deadline | 16 Aug 2026, 21:41:05 UTC |
| Received | 13 Aug 2026, 16:55:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51859 |
| Run time | 19 hours 0 min 8 sec |
| CPU time | 18 hours 5 min 19 sec |
| Validate state | Valid |
| Credit | 717.24 |
| Device peak FLOPS | 4.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.59 MB |
| Peak swap size | 223.40 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:55:12 (10624): wrapper (7.17.26016): starting 00:55:12 (10624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:55:17 (10624): bin\cmdock.exe exited; CPU time 65119.656250 19:55:17 (10624): called boinc_finish(0) </stderr_txt> ]]>
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