| Name | ebola_RdRp_v1_sidock_00519875_r4_s-24.0_1 |
| Workunit | 69621516 |
| Created | 4 Feb 2026, 17:24:40 UTC |
| Sent | 5 Feb 2026, 0:05:14 UTC |
| Report deadline | 9 Feb 2026, 0:05:14 UTC |
| Received | 6 Feb 2026, 13:44:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44859 |
| Run time | 8 hours 41 min 10 sec |
| CPU time | 8 hours 40 min 13 sec |
| Validate state | Valid |
| Credit | 606.16 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:03:12 (22232): wrapper (7.17.26016): starting 21:03:12 (22232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:44:21 (22232): bin\cmdock.exe exited; CPU time 31213.156250 05:44:21 (22232): called boinc_finish(0) </stderr_txt> ]]>
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