| Name | ebola_RdRp_v1_sidock_00828123_r6_s-24.0_0 |
| Workunit | 432579 |
| Created | 8 Sep 2026, 22:12:29 UTC |
| Sent | 9 Sep 2026, 6:46:23 UTC |
| Report deadline | 13 Sep 2026, 6:46:23 UTC |
| Received | 9 Sep 2026, 15:53:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86140 |
| Run time | 8 hours 20 min 16 sec |
| CPU time | 8 hours 18 min 6 sec |
| Validate state | Valid |
| Credit | 675.73 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 220.94 MB |
| Peak disk usage | 25.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:47:12 (2592): wrapper (7.17.26016): starting 09:47:12 (2592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:21 (13088): wrapper (7.17.26016): starting 14:22:21 (13088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:02 (13088): bin\cmdock.exe exited; CPU time 16161.578125 18:53:02 (13088): called boinc_finish(0) </stderr_txt> ]]>
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