| Name | ebola_RdRp_v1_sidock_00507996_r4_s-24.0_1 |
| Workunit | 69574000 |
| Created | 29 Jan 2026, 14:23:08 UTC |
| Sent | 31 Jan 2026, 19:51:07 UTC |
| Report deadline | 4 Feb 2026, 19:51:07 UTC |
| Received | 1 Feb 2026, 8:59:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 11 hours 29 min 45 sec |
| CPU time | 10 hours 43 min 43 sec |
| Validate state | Valid |
| Credit | 621.26 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 31.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:29:13 (219012): wrapper (7.17.26016): starting 22:29:13 (219012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:55 (219012): bin\cmdock.exe exited; CPU time 38623.984375 09:58:55 (219012): called boinc_finish(0) </stderr_txt> ]]>
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