| Name | ebola_RdRp_v1_sidock_00733778_r6_s-24.0_0 |
| Workunit | 55122 |
| Created | 18 Jul 2026, 21:21:25 UTC |
| Sent | 24 Jul 2026, 1:51:49 UTC |
| Report deadline | 28 Jul 2026, 1:51:49 UTC |
| Received | 24 Jul 2026, 4:20:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 2 hours 28 min 1 sec |
| CPU time | 2 hours 20 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.59 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 20.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:52:21 (19608): wrapper (7.17.26016): starting 20:52:25 (19608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:20:17 (19608): bin\cmdock.exe exited; CPU time 8422.953125 23:20:17 (19608): called boinc_finish(0) </stderr_txt> ]]>
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