| Name | ebola_RdRp_v1_sidock_00851238_r7_s-24.0_0 |
| Workunit | 525040 |
| Created | 6 Nov 2026, 18:54:50 UTC |
| Sent | 7 Nov 2026, 8:20:13 UTC |
| Report deadline | 11 Nov 2026, 8:20:13 UTC |
| Received | 9 Nov 2026, 13:03:50 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85933 |
| Run time | 1 hours 58 min 45 sec |
| CPU time | 50 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 221.89 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:34:16 (43700): wrapper (7.17.26016): starting 09:34:16 (43700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:20 (34756): wrapper (7.17.26016): starting 11:44:20 (34756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:14 (36952): wrapper (7.17.26016): starting 13:48:14 (36952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:49:26 (36952): bin\cmdock.exe exited; CPU time 32.781250 13:49:26 (36952): called boinc_finish(0) </stderr_txt> ]]>
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