| Name | ebola_RdRp_v1_sidock_00825771_r7_s-24.0_1 |
| Workunit | 423172 |
| Created | 8 Sep 2026, 8:59:24 UTC |
| Sent | 8 Sep 2026, 21:55:11 UTC |
| Report deadline | 12 Sep 2026, 21:55:11 UTC |
| Received | 9 Sep 2026, 23:40:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86252 |
| Run time | 18 hours 11 min 21 sec |
| CPU time | 17 hours 35 min 12 sec |
| Validate state | Valid |
| Credit | 635.51 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 29.68 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:03:06 (4512): wrapper (7.17.26016): starting 22:03:06 (4512): 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) 01:51:27 (7648): wrapper (7.17.26016): starting 01:51:27 (7648): 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) 16:40:22 (7648): bin\cmdock.exe exited; CPU time 51612.312500 16:40:22 (7648): called boinc_finish(0) </stderr_txt> ]]>
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