| Name | ebola_RdRp_v1_sidock_00847075_r7_s-24.0_0 |
| Workunit | 508388 |
| Created | 15 Sep 2026, 14:17:32 UTC |
| Sent | 4 Nov 2026, 20:04:55 UTC |
| Report deadline | 8 Nov 2026, 20:04:55 UTC |
| Received | 5 Nov 2026, 20:32:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 40 min 37 sec |
| CPU time | 36 min 3 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.64 MB |
| Peak swap size | 220.45 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 23:08:55 (18920): wrapper (7.17.26016): starting 23:08:55 (18920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:58 (7516): wrapper (7.17.26016): starting 21:23:58 (7516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:53 (35492): wrapper (7.17.26016): starting 21:31:53 (35492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:32:13 (35492): bin\cmdock.exe exited; CPU time 8.125000 21:32:14 (35492): called boinc_finish(0) </stderr_txt> ]]>
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