| Name | ebola_RdRp_v1_sidock_00838196_r7_s-24.0_0 |
| Workunit | 472872 |
| Created | 12 Sep 2026, 22:52:37 UTC |
| Sent | 13 Sep 2026, 6:35:42 UTC |
| Report deadline | 17 Sep 2026, 6:35:42 UTC |
| Received | 13 Sep 2026, 11:01:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 21 min 11 sec |
| CPU time | 2 hours 5 min 44 sec |
| 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 | 219.41 MB |
| Peak swap size | 220.98 MB |
| Peak disk usage | 19.39 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:36:20 (20164): wrapper (7.17.26016): starting 02:36:20 (20164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:06 (6544): wrapper (7.17.26016): starting 06:54:06 (6544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:17 (31968): wrapper (7.17.26016): starting 06:59:17 (31968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:36 (31968): bin\cmdock.exe exited; CPU time 0.000000 06:59:36 (31968): called boinc_finish(0) </stderr_txt> ]]>
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