| Name | ebola_RdRp_v1_sidock_00841096_r7_s-24.0_0 |
| Workunit | 484472 |
| Created | 13 Sep 2026, 22:24:44 UTC |
| Sent | 14 Sep 2026, 7:24:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 18:24:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 9 hours 5 min 16 sec |
| CPU time | 8 hours 56 min 11 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.01 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:07:42 (12764): wrapper (7.17.26016): starting 04:07:42 (12764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:17:53 (26804): wrapper (7.17.26016): starting 14:17:53 (26804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:03 (28212): wrapper (7.17.26016): starting 14:24:03 (28212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:17 (28212): bin\cmdock.exe exited; CPU time 0.015625 14:24:17 (28212): called boinc_finish(0) </stderr_txt> ]]>
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