| Name | ebola_RdRp_v1_sidock_00391971_r2_s-24.0_1 |
| Workunit | 69109898 |
| Created | 14 Jan 2026, 7:43:14 UTC |
| Sent | 15 Jan 2026, 4:19:31 UTC |
| Report deadline | 19 Jan 2026, 4:19:31 UTC |
| Received | 15 Jan 2026, 10:59:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82546 |
| Run time | 6 hours 39 min 19 sec |
| CPU time | 6 hours 27 min 48 sec |
| Validate state | Valid |
| Credit | 691.58 |
| Device peak FLOPS | 10.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 220.42 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:19:40 (29692): wrapper (7.17.26016): starting 22:19:40 (29692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:58:57 (29692): bin\cmdock.exe exited; CPU time 23268.375000 04:58:57 (29692): called boinc_finish(0) </stderr_txt> ]]>
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