| Name | ebola_RdRp_v1_sidock_00839507_r6_s-24.0_0 |
| Workunit | 478115 |
| Created | 12 Sep 2026, 22:57:21 UTC |
| Sent | 13 Sep 2026, 17:53:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 15:18:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 51 min 40 sec |
| CPU time | 48 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.59 MB |
| Peak swap size | 220.16 MB |
| Peak disk usage | 19.31 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:46:26 (9124): wrapper (7.17.26016): starting 09:46:26 (9124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:23 (16864): wrapper (7.17.26016): starting 11:07:23 (16864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:21 (5996): wrapper (7.17.26016): starting 11:18:21 (5996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:18:30 (5996): bin\cmdock.exe exited; CPU time 0.000000 11:18:30 (5996): called boinc_finish(0) </stderr_txt> ]]>
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