| Name | ebola_RdRp_v1_sidock_00829574_r7_s-24.0_1 |
| Workunit | 438384 |
| Created | 9 Sep 2026, 20:35:10 UTC |
| Sent | 10 Sep 2026, 1:42:25 UTC |
| Report deadline | 14 Sep 2026, 1:42:25 UTC |
| Received | 11 Sep 2026, 4:33:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84660 |
| Run time | 5 hours 17 min 2 sec |
| CPU time | 5 hours 13 min 13 sec |
| Validate state | Valid |
| Credit | 700.19 |
| Device peak FLOPS | 10.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.45 MB |
| Peak swap size | 224.18 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:59:30 (12596): wrapper (7.17.26016): starting 12:59:30 (12596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:33:33 (12596): bin\cmdock.exe exited; CPU time 18793.531250 23:33:33 (12596): called boinc_finish(0) </stderr_txt> ]]>
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