| Name | ebola_RdRp_v1_sidock_00758428_r8_s-24.0_1 |
| Workunit | 153801 |
| Created | 12 Aug 2026, 21:36:48 UTC |
| Sent | 14 Aug 2026, 5:48:15 UTC |
| Report deadline | 18 Aug 2026, 5:48:15 UTC |
| Received | 14 Aug 2026, 18:17:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53334 |
| Run time | 9 hours 21 min 35 sec |
| CPU time | 8 hours 13 min 42 sec |
| Validate state | Valid |
| Credit | 571.41 |
| Device peak FLOPS | 9.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.06 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:00:15 (42364): wrapper (7.17.26016): starting 02:00:15 (42364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:51 (42364): bin\cmdock.exe exited; CPU time 29622.437500 13:16:51 (42364): called boinc_finish(0) </stderr_txt> ]]>
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