| Name | ebola_RdRp_v1_sidock_00722858_r8_s-24.0_1 |
| Workunit | 11444 |
| Created | 19 Jul 2026, 12:36:23 UTC |
| Sent | 26 Jul 2026, 19:34:26 UTC |
| Report deadline | 30 Jul 2026, 19:34:26 UTC |
| Received | 28 Jul 2026, 2:45:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84968 |
| Run time | 5 hours 23 min 16 sec |
| CPU time | 5 hours 14 min 12 sec |
| Validate state | Valid |
| Credit | 663.51 |
| Device peak FLOPS | 11.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 21.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:35:09 (4296): wrapper (7.17.26016): starting 15:35:09 (4296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:34 (16312): wrapper (7.17.26016): starting 13:04:34 (16312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:47 (16312): bin\cmdock.exe exited; CPU time 12845.156250 22:44:47 (16312): called boinc_finish(0) </stderr_txt> ]]>
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