| Name | ebola_RdRp_v1_sidock_00829392_r6_s-24.0_0 |
| Workunit | 437655 |
| Created | 8 Sep 2026, 22:17:26 UTC |
| Sent | 9 Sep 2026, 18:38:57 UTC |
| Report deadline | 13 Sep 2026, 18:38:57 UTC |
| Received | 10 Sep 2026, 16:43:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75236 |
| Run time | 11 hours 5 min 6 sec |
| CPU time | 9 hours 45 min 24 sec |
| Validate state | Valid |
| Credit | 567.59 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 28.07 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:23:09 (7480): wrapper (7.17.26016): starting 15:23:09 (7480): 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) 09:44:34 (4892): wrapper (7.17.26016): starting 09:44:34 (4892): 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) 11:43:12 (4892): bin\cmdock.exe exited; CPU time 3272.234375 11:43:12 (4892): called boinc_finish(0) </stderr_txt> ]]>
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