| Name | ebola_RdRp_v1_sidock_00857969_r7_s-24.0_1 |
| Workunit | 551964 |
| Created | 11 Nov 2026, 1:57:18 UTC |
| Sent | 11 Nov 2026, 21:36:36 UTC |
| Report deadline | 15 Nov 2026, 21:36:36 UTC |
| Received | 12 Nov 2026, 19:57:43 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 7 hours 46 min 19 sec |
| CPU time | 7 hours 22 min 28 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.37 MB |
| Peak swap size | 226.28 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:36:45 (14260): wrapper (7.17.26016): starting 16:36:45 (14260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:34:28 (22272): wrapper (7.17.26016): starting 14:34:28 (22272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:03 (2908): wrapper (7.17.26016): starting 14:56:03 (2908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:40 (2908): bin\cmdock.exe exited; CPU time 8.781250 14:56:40 (2908): called boinc_finish(0) </stderr_txt> ]]>
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