| Name | ebola_RdRp_v1_sidock_00829326_r6_s-24.0_0 |
| Workunit | 437391 |
| Created | 8 Sep 2026, 22:17:11 UTC |
| Sent | 9 Sep 2026, 18:01:07 UTC |
| Report deadline | 13 Sep 2026, 18:01:07 UTC |
| Received | 10 Sep 2026, 10:32:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77875 |
| Run time | 10 hours 41 min 51 sec |
| CPU time | 9 hours 39 min 15 sec |
| Validate state | Valid |
| Credit | 546.43 |
| Device peak FLOPS | 5.86 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.09 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:30:10 (22668): wrapper (7.17.26016): starting 01:30:10 (22668): 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) 10:33:31 (17864): wrapper (7.17.26016): starting 10:33:41 (17864): 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) 10:58:43 (15044): wrapper (7.17.26016): starting 10:58:44 (15044): 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) 12:32:11 (15044): bin\cmdock.exe exited; CPU time 4948.546875 12:32:11 (15044): called boinc_finish(0) </stderr_txt> ]]>
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