| Name | ebola_RdRp_v1_sidock_00841717_r5_s-24.0_0 |
| Workunit | 486954 |
| Created | 13 Sep 2026, 22:26:57 UTC |
| Sent | 14 Sep 2026, 12:52:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 16:35:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 5 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.38 MB |
| Peak swap size | 218.06 MB |
| Peak disk usage | 7.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:34:21 (6968): wrapper (7.17.26016): starting 12:34:21 (6968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:34:44 (6476): wrapper (7.17.26016): starting 12:34:44 (6476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:01 (6476): bin\cmdock.exe exited; CPU time 11.593750 12:35:01 (6476): called boinc_finish(0) </stderr_txt> ]]>
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