| Name | ebola_RdRp_v1_sidock_00765051_r7_s-24.0_0 |
| Workunit | 180292 |
| Created | 12 Aug 2026, 18:30:16 UTC |
| Sent | 12 Aug 2026, 21:52:04 UTC |
| Report deadline | 16 Aug 2026, 21:52:04 UTC |
| Received | 13 Aug 2026, 18:40:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 46 min 9 sec |
| CPU time | 15 hours 20 min 21 sec |
| Validate state | Valid |
| Credit | 728.81 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.35 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:54:05 (8300): wrapper (7.17.26016): starting 04:54:05 (8300): 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) 20:40:11 (8300): bin\cmdock.exe exited; CPU time 55221.406250 20:40:11 (8300): called boinc_finish(0) </stderr_txt> ]]>
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