| Name | ebola_RdRp_v1_sidock_00831537_r6_s-24.0_0 |
| Workunit | 446235 |
| Created | 10 Sep 2026, 0:35:29 UTC |
| Sent | 10 Sep 2026, 15:32:09 UTC |
| Report deadline | 14 Sep 2026, 15:32:09 UTC |
| Received | 10 Sep 2026, 23:38:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69658 |
| Run time | 5 hours 45 min 57 sec |
| CPU time | 5 hours 30 min 46 sec |
| Validate state | Valid |
| Credit | 641.93 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.67 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 27.73 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:32:30 (3392): wrapper (7.17.26016): starting 11:32:30 (3392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:02 (31588): wrapper (7.17.26016): starting 18:41:02 (31588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:11 (31588): bin\cmdock.exe exited; CPU time 2109.718750 19:37:11 (31588): called boinc_finish(0) </stderr_txt> ]]>
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