| Name | ebola_RdRp_v1_sidock_00433964_r3_s-24.0_0 |
| Workunit | 69277871 |
| Created | 15 Jan 2026, 5:41:13 UTC |
| Sent | 17 Jan 2026, 5:20:15 UTC |
| Report deadline | 21 Jan 2026, 5:20:15 UTC |
| Received | 19 Jan 2026, 11:20:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70201 |
| Run time | 20 hours 30 min 47 sec |
| CPU time | 17 hours 54 min 34 sec |
| Validate state | Valid |
| Credit | 1,092.13 |
| Device peak FLOPS | 5.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.65 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 24.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:21:14 (27996): wrapper (7.17.26016): starting 01:21:14 (27996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:32 (15660): wrapper (7.17.26016): starting 19:24:32 (15660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:20:06 (15660): bin\cmdock.exe exited; CPU time 33858.984375 05:20:06 (15660): called boinc_finish(0) </stderr_txt> ]]>
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