| Name | ebola_RdRp_v1_sidock_00759520_r8_s-24.0_1 |
| Workunit | 158169 |
| Created | 12 Aug 2026, 18:39:03 UTC |
| Sent | 14 Aug 2026, 5:02:08 UTC |
| Report deadline | 18 Aug 2026, 5:02:08 UTC |
| Received | 14 Aug 2026, 12:46:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 7 hours 30 min 2 sec |
| CPU time | 7 hours 23 min 10 sec |
| Validate state | Valid |
| Credit | 686.71 |
| Device peak FLOPS | 9.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.85 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:16:29 (20152): wrapper (7.17.26016): starting 10:16:29 (20152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:30 (20152): bin\cmdock.exe exited; CPU time 26590.125000 17:46:30 (20152): called boinc_finish(0) </stderr_txt> ]]>
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