| Name | ebola_RdRp_v1_sidock_00823166_r7_s-24.0_0 |
| Workunit | 412752 |
| Created | 6 Sep 2026, 23:52:28 UTC |
| Sent | 7 Sep 2026, 6:47:08 UTC |
| Report deadline | 11 Sep 2026, 6:47:08 UTC |
| Received | 7 Sep 2026, 7:04:15 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 6 min 5 sec |
| CPU time | 5 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 219.48 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:47:32 (37788): wrapper (7.17.26016): starting 09:47:32 (37788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:15 (28072): wrapper (7.17.26016): starting 09:55:15 (28072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:29 (30136): wrapper (7.17.26016): starting 10:01:29 (30136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:46 (30136): bin\cmdock.exe exited; CPU time 9.687500 10:01:46 (30136): called boinc_finish(0) </stderr_txt> ]]>
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