| Name | ebola_RdRp_v1_sidock_00396419_r3_s-24.0_0 |
| Workunit | 69127691 |
| Created | 8 Jan 2026, 15:30:58 UTC |
| Sent | 10 Jan 2026, 23:43:03 UTC |
| Report deadline | 14 Jan 2026, 23:43:03 UTC |
| Received | 13 Jan 2026, 1:59:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 226 |
| Run time | 9 hours 29 min 58 sec |
| CPU time | 9 hours 28 min 12 sec |
| Validate state | Valid |
| Credit | 491.57 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.20 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:39:03 (3528): wrapper (7.17.26016): starting 16:39:03 (3528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:53 (3528): bin\cmdock.exe exited; CPU time 34092.359375 02:58:53 (3528): called boinc_finish(0) </stderr_txt> ]]>
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