| Name | ebola_RdRp_v1_sidock_00763513_r6_s-24.0_0 |
| Workunit | 174139 |
| Created | 11 Aug 2026, 4:23:41 UTC |
| Sent | 11 Aug 2026, 19:07:53 UTC |
| Report deadline | 15 Aug 2026, 19:07:53 UTC |
| Received | 14 Aug 2026, 2:01:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27974 |
| Run time | 10 hours 4 min 44 sec |
| CPU time | 10 hours 4 min 44 sec |
| Validate state | Valid |
| Credit | 677.21 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 23.55 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:06:29 (10348): wrapper (7.17.26016): starting 18:06:29 (10348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:55 (10596): wrapper (7.17.26016): starting 01:09:55 (10596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:01:37 (10596): bin\cmdock.exe exited; CPU time 26497.000000 22:01:37 (10596): called boinc_finish(0) </stderr_txt> ]]>
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