| Name | ebola_RdRp_v1_sidock_00829149_r5_s-24.0_0 |
| Workunit | 436682 |
| Created | 8 Sep 2026, 22:16:30 UTC |
| Sent | 9 Sep 2026, 16:10:47 UTC |
| Report deadline | 13 Sep 2026, 16:10:47 UTC |
| Received | 9 Sep 2026, 18:06:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 17 min 33 sec |
| CPU time | 9 min 58 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.95 MB |
| Peak swap size | 221.45 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:32:49 (33856): wrapper (7.17.26016): starting 12:32:49 (33856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:21 (39584): wrapper (7.17.26016): starting 13:13:21 (39584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:03 (37376): wrapper (7.17.26016): starting 14:06:03 (37376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:17 (37376): bin\cmdock.exe exited; CPU time 0.000000 14:06:17 (37376): called boinc_finish(0) </stderr_txt> ]]>
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