| Name | ebola_RdRp_v1_sidock_00833067_r7_s-24.0_0 |
| Workunit | 452356 |
| Created | 11 Sep 2026, 0:02:26 UTC |
| Sent | 11 Sep 2026, 7:25:40 UTC |
| Report deadline | 15 Sep 2026, 7:25:40 UTC |
| Received | 11 Sep 2026, 21:05:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44780 |
| Run time | 13 hours 38 min 42 sec |
| CPU time | 13 hours 37 min 52 sec |
| Validate state | Valid |
| Credit | 543.25 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 219.27 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>7.16.5</core_client_version> <![CDATA[ <stderr_txt> 08:27:47 (2460): wrapper (7.17.26016): starting 08:27:47 (2460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:06 (2460): bin\cmdock.exe exited; CPU time 49072.220563 22:07:06 (2460): called boinc_finish(0) </stderr_txt> ]]>
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