| Name | ebola_RdRp_v1_sidock_00763860_r5_s-24.0_0 |
| Workunit | 175526 |
| Created | 11 Aug 2026, 4:24:55 UTC |
| Sent | 12 Aug 2026, 0:29:09 UTC |
| Report deadline | 16 Aug 2026, 0:29:09 UTC |
| Received | 14 Aug 2026, 2:10:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85787 |
| Run time | 14 hours 46 min 13 sec |
| CPU time | 13 hours 23 min 22 sec |
| Validate state | Valid |
| Credit | 632.25 |
| Device peak FLOPS | 7.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.12 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 26.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:24:37 (4544): wrapper (7.17.26016): starting 13:24:37 (4544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc-Daten\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:48 (4544): bin\cmdock.exe exited; CPU time 48202.625000 04:10:48 (4544): called boinc_finish(0) </stderr_txt> ]]>
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