| Name | ebola_RdRp_v1_sidock_00344238_r4_s-24.0_0 |
| Workunit | 68918968 |
| Created | 2 Jan 2026, 13:54:52 UTC |
| Sent | 3 Jan 2026, 4:46:28 UTC |
| Report deadline | 7 Jan 2026, 4:46:28 UTC |
| Received | 3 Jan 2026, 12:27:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 6 hours 40 min 7 sec |
| CPU time | 6 hours 37 min 11 sec |
| Validate state | Valid |
| Credit | 497.00 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.09 MB |
| Peak swap size | 224.03 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:49:50 (25540): wrapper (7.17.26016): starting 09:49:50 (25540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:31 (25540): bin\cmdock.exe exited; CPU time 23831.578125 17:27:31 (25540): called boinc_finish(0) </stderr_txt> ]]>
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