| Name | ebola_RdRp_v1_sidock_00757817_r7_s-24.0_1 |
| Workunit | 151356 |
| Created | 12 Aug 2026, 15:02:53 UTC |
| Sent | 12 Aug 2026, 21:08:33 UTC |
| Report deadline | 16 Aug 2026, 21:08:33 UTC |
| Received | 12 Aug 2026, 21:33:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76755 |
| Run time | 12 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 4.31 MB |
| Peak swap size | 1.88 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:08:46 (3408): wrapper (7.17.26016): starting 17:08:46 (3408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:38 (3864): wrapper (7.17.26016): starting 17:32:38 (3864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:32:48 (3864): bin\cmdock.exe exited; CPU time 0.000000 17:32:48 (3864): called boinc_finish(0) </stderr_txt> ]]>
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