| Name | ebola_RdRp_v1_sidock_00725495_r8_s-24.0_1 |
| Workunit | 21992 |
| Created | 24 Jul 2026, 12:39:03 UTC |
| Sent | 28 Jul 2026, 0:17:15 UTC |
| Report deadline | 1 Aug 2026, 0:17:15 UTC |
| Received | 28 Jul 2026, 10:47:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85502 |
| Run time | 10 hours 22 min 10 sec |
| CPU time | 10 hours 20 min 39 sec |
| Validate state | Valid |
| Credit | 820.93 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.32 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:19:33 (11276): wrapper (7.17.26016): starting 08:19:33 (11276): 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) 18:46:58 (11276): bin\cmdock.exe exited; CPU time 37239.796875 18:46:58 (11276): called boinc_finish(0) </stderr_txt> ]]>
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