| Name | ebola_RdRp_v1_sidock_00745396_r5_s-24.0_0 |
| Workunit | 101670 |
| Created | 31 Jul 2026, 20:11:29 UTC |
| Sent | 1 Aug 2026, 4:41:21 UTC |
| Report deadline | 5 Aug 2026, 4:41:21 UTC |
| Received | 1 Aug 2026, 6:13:52 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 3 min 37 sec |
| CPU time | 3 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.38 MB |
| Peak swap size | 219.13 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 00:41:25 (3044): wrapper (7.17.26016): starting 00:41:25 (3044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:15 (9020): wrapper (7.17.26016): starting 01:47:15 (9020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:29 (15664): wrapper (7.17.26016): starting 02:13:29 (15664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:36 (15664): bin\cmdock.exe exited; CPU time 0.000000 02:13:36 (15664): called boinc_finish(0) </stderr_txt> ]]>
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