| Name | ebola_RdRp_v1_sidock_00827780_r6_s-24.0_0 |
| Workunit | 431207 |
| Created | 8 Sep 2026, 22:11:08 UTC |
| Sent | 9 Sep 2026, 3:06:01 UTC |
| Report deadline | 13 Sep 2026, 3:06:01 UTC |
| Received | 9 Sep 2026, 21:40:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86100 |
| Run time | 17 hours 53 min 27 sec |
| CPU time | 17 hours 33 min 25 sec |
| Validate state | Valid |
| Credit | 706.09 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 25.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:39:44 (18348): wrapper (7.17.26016): starting 05:39:44 (18348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:06 (15940): wrapper (7.17.26016): starting 17:33:06 (15940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:40:10 (15940): bin\cmdock.exe exited; CPU time 21745.078125 23:40:10 (15940): called boinc_finish(0) </stderr_txt> ]]>
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