| Name | ebola_RdRp_v1_sidock_00855470_r7_s-24.0_0 |
| Workunit | 541968 |
| Created | 8 Nov 2026, 20:31:50 UTC |
| Sent | 9 Nov 2026, 2:58:19 UTC |
| Report deadline | 13 Nov 2026, 2:58:19 UTC |
| Received | 9 Nov 2026, 3:54:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 4 min 59 sec |
| CPU time | 4 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 219.26 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:01:07 (11280): wrapper (7.17.26016): starting 22:01:07 (11280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:35 (22752): wrapper (7.17.26016): starting 22:07:35 (22752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:44 (25120): wrapper (7.17.26016): starting 22:53:44 (25120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:54:02 (25120): bin\cmdock.exe exited; CPU time 11.734375 22:54:04 (25120): called boinc_finish(0) </stderr_txt> ]]>
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