| Name | ebola_RdRp_v1_sidock_00724981_r8_s-24.0_1 |
| Workunit | 19936 |
| Created | 20 Jul 2026, 8:11:43 UTC |
| Sent | 26 Jul 2026, 22:09:09 UTC |
| Report deadline | 30 Jul 2026, 22:09:09 UTC |
| Received | 27 Jul 2026, 5:11:17 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55225 |
| Run time | 6 hours 51 min 35 sec |
| CPU time | 6 hours 36 min 20 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 | 232.70 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 23.16 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:19:32 (10216): wrapper (7.17.26016): starting 17:19:32 (10216): 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) 00:11:05 (10216): bin\cmdock.exe exited; CPU time 23780.250000 00:11:05 (10216): called boinc_finish(0) </stderr_txt> ]]>
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