| Name | ebola_RdRp_v1_sidock_00823469_r7_s-24.0_0 |
| Workunit | 413964 |
| Created | 6 Sep 2026, 23:53:29 UTC |
| Sent | 7 Sep 2026, 9:48:22 UTC |
| Report deadline | 11 Sep 2026, 9:48:22 UTC |
| Received | 8 Sep 2026, 18:49:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 13 hours 36 min 37 sec |
| CPU time | 13 hours 30 min 50 sec |
| Validate state | Valid |
| Credit | 608.51 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.07 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 24.42 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:26:01 (7608): wrapper (7.17.26016): starting 14:26:01 (7608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:36 (7740): wrapper (7.17.26016): starting 10:04:36 (7740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:16 (7740): bin\cmdock.exe exited; CPU time 15287.828125 14:49:16 (7740): called boinc_finish(0) </stderr_txt> ]]>
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