| Name | ebola_RdRp_v1_sidock_00828616_r5_s-24.0_0 |
| Workunit | 434550 |
| Created | 8 Sep 2026, 22:14:17 UTC |
| Sent | 9 Sep 2026, 10:50:12 UTC |
| Report deadline | 13 Sep 2026, 10:50:12 UTC |
| Received | 10 Sep 2026, 14:43:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85594 |
| Run time | 16 hours 58 min 53 sec |
| CPU time | 16 hours 58 min 53 sec |
| Validate state | Valid |
| Credit | 521.37 |
| Device peak FLOPS | 6.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.83 MB |
| Peak swap size | 224.45 MB |
| Peak disk usage | 25.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:37:03 (15076): wrapper (7.17.26016): starting 08:37:03 (15076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:21 (18168): wrapper (7.17.26016): starting 09:01:21 (18168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:04 (18168): bin\cmdock.exe exited; CPU time 1464.328125 09:43:04 (18168): called boinc_finish(0) </stderr_txt> ]]>
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