| Name | ebola_RdRp_v1_sidock_00854184_r6_s-24.0_1 |
| Workunit | 536823 |
| Created | 8 Nov 2026, 12:04:31 UTC |
| Sent | 8 Nov 2026, 21:06:08 UTC |
| Report deadline | 12 Nov 2026, 21:06:08 UTC |
| Received | 9 Nov 2026, 3:59:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 7 min 49 sec |
| CPU time | 6 min 46 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.96 MB |
| Peak swap size | 220.64 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:07:35 (45976): wrapper (7.17.26016): starting 14:07:35 (45976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:21:09 (48092): wrapper (7.17.26016): starting 14:21:09 (48092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:04 (44740): wrapper (7.17.26016): starting 14:28:04 (44740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:28:12 (44740): bin\cmdock.exe exited; CPU time 0.031250 14:28:12 (44740): called boinc_finish(0) </stderr_txt> ]]>
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