| Name | ebola_RdRp_v1_sidock_00524046_r3_s-24.0_0 |
| Workunit | 69638199 |
| Created | 31 Jan 2026, 23:54:59 UTC |
| Sent | 1 Feb 2026, 16:52:56 UTC |
| Report deadline | 5 Feb 2026, 16:52:56 UTC |
| Received | 2 Feb 2026, 0:08:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52142 |
| Run time | 7 hours 2 min 16 sec |
| CPU time | 7 hours 1 min |
| Validate state | Valid |
| Credit | 635.31 |
| Device peak FLOPS | 5.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 20.93 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:12:27 (21492): wrapper (7.17.26016): starting 19:12:27 (21492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:14:41 (21492): bin\cmdock.exe exited; CPU time 25260.531250 02:14:41 (21492): called boinc_finish(0) </stderr_txt> ]]>
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