| Name | ebola_RdRp_v1_sidock_00847723_r7_s-24.0_1 |
| Workunit | 510980 |
| Created | 6 Nov 2026, 6:40:34 UTC |
| Sent | 6 Nov 2026, 18:54:35 UTC |
| Report deadline | 10 Nov 2026, 18:54:35 UTC |
| Received | 8 Nov 2026, 18:33:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30066 |
| Run time | 20 hours 31 min 57 sec |
| CPU time | 17 hours 33 min 17 sec |
| Validate state | Valid |
| Credit | 481.58 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 25.28 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:54:42 (25348): wrapper (7.17.26016): starting 10:54:42 (25348): 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) 08:19:42 (19980): wrapper (7.17.26016): starting 08:19:42 (19980): 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) 10:12:52 (23804): wrapper (7.17.26016): starting 10:12:53 (23804): 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) 10:33:07 (23804): bin\cmdock.exe exited; CPU time 637.109375 10:33:08 (23804): called boinc_finish(0) </stderr_txt> ]]>
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