| Name | ebola_RdRp_v1_sidock_00727188_r7_s-24.0_1 |
| Workunit | 28763 |
| Created | 21 Jul 2026, 16:06:02 UTC |
| Sent | 27 Jul 2026, 4:59:52 UTC |
| Report deadline | 31 Jul 2026, 4:59:52 UTC |
| Received | 27 Jul 2026, 14:35:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78824 |
| Run time | 4 hours 34 min 23 sec |
| CPU time | 4 hours 34 min 23 sec |
| Validate state | Valid |
| Credit | 699.22 |
| Device peak FLOPS | 10.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.61 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 19.19 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:28:08 (35284): wrapper (7.17.26016): starting 01:28:08 (35284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:17 (35284): bin\cmdock.exe exited; CPU time 16463.968750 10:35:17 (35284): called boinc_finish(0) </stderr_txt> ]]>
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