| Name | ebola_RdRp_v1_sidock_00815533_r6_s-24.0_1 |
| Workunit | 382219 |
| Created | 8 Sep 2026, 8:29:32 UTC |
| Sent | 8 Sep 2026, 23:00:22 UTC |
| Report deadline | 12 Sep 2026, 23:00:22 UTC |
| Received | 9 Sep 2026, 23:33:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84014 |
| Run time | 9 hours 2 min 14 sec |
| CPU time | 8 hours 59 min 5 sec |
| Validate state | Valid |
| Credit | 530.28 |
| Device peak FLOPS | 7.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.65 MB |
| Peak swap size | 220.74 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:04:24 (2176): wrapper (7.17.26016): starting 02:04:24 (2176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:52 (10328): wrapper (7.17.26016): starting 22:24:52 (10328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:32:52 (10328): bin\cmdock.exe exited; CPU time 14778.046875 02:32:52 (10328): called boinc_finish(0) </stderr_txt> ]]>
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