| Name | ebola_RdRp_v1_sidock_00797022_r5_s-24.0_0 |
| Workunit | 308174 |
| Created | 27 Aug 2026, 3:17:15 UTC |
| Sent | 28 Aug 2026, 1:31:56 UTC |
| Report deadline | 1 Sep 2026, 1:31:56 UTC |
| Received | 28 Aug 2026, 7:39:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86008 |
| Run time | 6 hours 5 min 48 sec |
| CPU time | 6 hours 5 min 36 sec |
| Validate state | Valid |
| Credit | 628.83 |
| Device peak FLOPS | 6.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:33:56 (7564): wrapper (7.17.26016): starting 04:33:56 (7564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:42 (7564): bin\cmdock.exe exited; CPU time 21936.171875 10:39:42 (7564): called boinc_finish(0) </stderr_txt> ]]>
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