| Name | ebola_RdRp_v1_sidock_00827536_r6_s-24.0_0 |
| Workunit | 430231 |
| Created | 8 Sep 2026, 22:10:16 UTC |
| Sent | 9 Sep 2026, 1:07:17 UTC |
| Report deadline | 13 Sep 2026, 1:07:17 UTC |
| Received | 13 Sep 2026, 17:09:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57956 |
| Run time | 3 min 36 sec |
| CPU time | 3 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.50 MB |
| Peak swap size | 219.14 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:06:55 (18672): wrapper (7.17.26016): starting 18:06:55 (18672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:44 (30988): wrapper (7.17.26016): starting 17:23:44 (30988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:05:36 (36144): wrapper (7.17.26016): starting 10:05:36 (36144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:07 (36144): bin\cmdock.exe exited; CPU time 4.031250 10:08:07 (36144): called boinc_finish(0) </stderr_txt> ]]>
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