| Name | ebola_RdRp_v1_sidock_00804429_r8_s-24.0_0 |
| Workunit | 337805 |
| Created | 30 Aug 2026, 10:16:53 UTC |
| Sent | 31 Aug 2026, 5:01:28 UTC |
| Report deadline | 4 Sep 2026, 5:01:28 UTC |
| Received | 4 Sep 2026, 11:40:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69924 |
| Run time | 8 sec |
| CPU time | 1 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 9.85 MB |
| Peak swap size | 4.36 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:01:55 (31652): wrapper (7.17.26016): starting 07:01:55 (31652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:27 (51072): wrapper (7.17.26016): starting 11:29:27 (51072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:41 (51072): bin\cmdock.exe exited; CPU time 1.000000 11:29:41 (51072): called boinc_finish(0) </stderr_txt> ]]>
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