| Name | ebola_RdRp_v1_sidock_00780977_r6_s-24.0_1 |
| Workunit | 243995 |
| Created | 21 Aug 2026, 0:11:51 UTC |
| Sent | 21 Aug 2026, 17:05:50 UTC |
| Report deadline | 25 Aug 2026, 17:05:50 UTC |
| Received | 23 Aug 2026, 5:16:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86077 |
| Run time | 11 hours 24 min 39 sec |
| CPU time | 10 hours 14 min 27 sec |
| Validate state | Valid |
| Credit | 734.41 |
| Device peak FLOPS | 7.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.22 MB |
| Peak swap size | 224.55 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:06:17 (8704): wrapper (7.17.26016): starting 00:06:17 (8704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:24 (17124): wrapper (7.17.26016): starting 08:39:24 (17124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:05 (19396): wrapper (7.17.26016): starting 09:11:05 (19396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:16:30 (19396): bin\cmdock.exe exited; CPU time 8869.031250 12:16:30 (19396): called boinc_finish(0) </stderr_txt> ]]>
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