| Name | ebola_RdRp_v1_sidock_00755118_r8_s-24.0_1 |
| Workunit | 140561 |
| Created | 11 Aug 2026, 3:25:03 UTC |
| Sent | 11 Aug 2026, 7:28:00 UTC |
| Report deadline | 15 Aug 2026, 7:28:00 UTC |
| Received | 11 Aug 2026, 18:19:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24066 |
| Run time | 9 hours 35 min 53 sec |
| CPU time | 9 hours 30 min 9 sec |
| Validate state | Valid |
| Credit | 753.18 |
| Device peak FLOPS | 8.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.87 MB |
| Peak swap size | 222.65 MB |
| Peak disk usage | 33.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:43:10 (660): wrapper (7.17.26016): starting 10:43:10 (660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:19:02 (660): bin\cmdock.exe exited; CPU time 34209.562500 20:19:02 (660): called boinc_finish(0) </stderr_txt> ]]>
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