| Name | ebola_RdRp_v1_sidock_00835559_r8_s-24.0_0 |
| Workunit | 462325 |
| Created | 12 Sep 2026, 2:02:10 UTC |
| Sent | 12 Sep 2026, 8:56:53 UTC |
| Report deadline | 16 Sep 2026, 8:56:53 UTC |
| Received | 13 Sep 2026, 16:18:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53975 |
| Run time | 11 hours 15 min 52 sec |
| CPU time | 10 hours 50 min 6 sec |
| Validate state | Valid |
| Credit | 662.65 |
| Device peak FLOPS | 8.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 21.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:18:17 (31316): wrapper (7.17.26016): starting 16:18:17 (31316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:18 (36784): wrapper (7.17.26016): starting 17:33:18 (36784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:13:53 (36852): wrapper (7.17.26016): starting 23:13:53 (36852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:39:31 (33152): wrapper (7.17.26016): starting 10:39:32 (33152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:27 (33152): bin\cmdock.exe exited; CPU time 2254.921875 11:18:27 (33152): called boinc_finish(0) </stderr_txt> ]]>
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