| Name | ebola_RdRp_v1_sidock_00414707_r1_s-24.0_1 |
| Workunit | 69200841 |
| Created | 13 Jan 2026, 23:36:59 UTC |
| Sent | 15 Jan 2026, 3:05:22 UTC |
| Report deadline | 19 Jan 2026, 3:05:22 UTC |
| Received | 17 Jan 2026, 4:04:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24426 |
| Run time | 11 hours 23 min 57 sec |
| CPU time | 10 hours 52 min 21 sec |
| Validate state | Valid |
| Credit | 575.70 |
| Device peak FLOPS | 6.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.51 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 29.47 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:49:09 (11536): wrapper (7.17.26016): starting 08:49:09 (11536): 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) 21:04:23 (11536): bin\cmdock.exe exited; CPU time 39141.000000 21:04:23 (11536): called boinc_finish(0) </stderr_txt> ]]>
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