| Name | ebola_RdRp_v1_sidock_00831039_r8_s-24.0_1 |
| Workunit | 444245 |
| Created | 14 Sep 2026, 11:20:00 UTC |
| Sent | 14 Sep 2026, 18:26:15 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:01:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25843 |
| Run time | 15 hours 2 min 37 sec |
| CPU time | 14 hours 59 min 2 sec |
| Validate state | Valid |
| Credit | 663.27 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.95 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:42:36 (5324): wrapper (7.17.26016): starting 21:42:36 (5324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:45:10 (5324): bin\cmdock.exe exited; CPU time 53942.010180 12:45:10 (5324): called boinc_finish(0) </stderr_txt> ]]>
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