| Name | ebola_RdRp_v1_sidock_00857164_r7_s-24.0_0 |
| Workunit | 548744 |
| Created | 8 Nov 2026, 20:38:34 UTC |
| Sent | 9 Nov 2026, 15:59:15 UTC |
| Report deadline | 13 Nov 2026, 15:59:15 UTC |
| Received | 9 Nov 2026, 17:53:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29845 |
| Run time | 2 min 14 sec |
| CPU time | 2 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.85 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.47 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:23:03 (42160): wrapper (7.17.26016): starting 18:23:03 (42160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:44:51 (38424): wrapper (7.17.26016): starting 18:44:51 (38424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:16 (36020): wrapper (7.17.26016): starting 18:53:16 (36020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Programmes\BOINC\Datas\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:30 (36020): bin\cmdock.exe exited; CPU time 4.281250 18:53:30 (36020): called boinc_finish(0) </stderr_txt> ]]>
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