| Name | ebola_RdRp_v1_sidock_00836270_r5_s-24.0_1 |
| Workunit | 465166 |
| Created | 12 Sep 2026, 14:42:17 UTC |
| Sent | 13 Sep 2026, 0:11:32 UTC |
| Report deadline | 17 Sep 2026, 0:11:32 UTC |
| Received | 14 Sep 2026, 2:54:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 7 hours 12 min 53 sec |
| CPU time | 7 hours 7 min 25 sec |
| Validate state | Valid |
| Credit | 632.56 |
| Device peak FLOPS | 10.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 22.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:12:24 (20148): wrapper (7.17.26016): starting 20:12:24 (20148): 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) 21:52:25 (44284): wrapper (7.17.26016): starting 21:52:25 (44284): 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) 04:54:31 (44284): bin\cmdock.exe exited; CPU time 25014.328125 04:54:31 (44284): called boinc_finish(0) </stderr_txt> ]]>
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