| Name | ebola_RdRp_v1_sidock_00401208_r4_s-24.0_1 |
| Workunit | 69146848 |
| Created | 12 Jan 2026, 1:46:06 UTC |
| Sent | 14 Jan 2026, 21:15:01 UTC |
| Report deadline | 18 Jan 2026, 21:15:01 UTC |
| Received | 16 Jan 2026, 12:31:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2392 |
| Run time | 10 hours 18 min 18 sec |
| CPU time | 10 hours 16 min 28 sec |
| Validate state | Valid |
| Credit | 542.19 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:12:47 (2136): wrapper (7.17.26016): starting 04:12:47 (2136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:04 (2136): bin\cmdock.exe exited; CPU time 36988.015625 14:31:04 (2136): called boinc_finish(0) </stderr_txt> ]]>
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