| Name | ebola_RdRp_v1_sidock_00841962_r5_s-24.0_0 |
| Workunit | 487934 |
| Created | 13 Sep 2026, 22:27:48 UTC |
| Sent | 14 Sep 2026, 14:13:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 23:24:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 25 min 15 sec |
| CPU time | 24 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:13:13 (18924): wrapper (7.17.26016): starting 23:13:13 (18924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:14:24 (35724): wrapper (7.17.26016): starting 01:14:24 (35724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:56 (36324): wrapper (7.17.26016): starting 01:17:56 (36324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:03 (20456): wrapper (7.17.26016): starting 01:24:03 (20456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:35 (20456): bin\cmdock.exe exited; CPU time 14.421875 01:24:35 (20456): called boinc_finish(0) </stderr_txt> ]]>
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