| Name | ebola_RdRp_v1_sidock_00720615_r7_s-24.0_1 |
| Workunit | 2471 |
| Created | 22 Jul 2026, 9:41:57 UTC |
| Sent | 27 Jul 2026, 7:54:53 UTC |
| Report deadline | 31 Jul 2026, 7:54:53 UTC |
| Received | 27 Jul 2026, 16:38:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 7 hours 30 min 6 sec |
| CPU time | 7 hours 19 min 49 sec |
| Validate state | Valid |
| Credit | 778.93 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.28 MB |
| Peak swap size | 220.39 MB |
| Peak disk usage | 21.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:08:02 (23656): wrapper (7.17.26016): starting 11:08:02 (23656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:38:07 (23656): bin\cmdock.exe exited; CPU time 26389.421875 18:38:07 (23656): called boinc_finish(0) </stderr_txt> ]]>
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