| Name | ebola_RdRp_v1_sidock_00553865_r3_s-24.0_0 |
| Workunit | 69757475 |
| Created | 5 Feb 2026, 0:20:17 UTC |
| Sent | 7 Feb 2026, 12:31:57 UTC |
| Report deadline | 11 Feb 2026, 12:31:57 UTC |
| Received | 7 Feb 2026, 14:40:10 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77198 |
| Run time | 5 min 53 sec |
| CPU time | 4 min 31 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.83 MB |
| Peak swap size | 214.69 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:31:38 (4448): wrapper (7.17.26016): starting 14:31:38 (4448): 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) 14:44:12 (4836): wrapper (7.17.26016): starting 14:44:12 (4836): 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) 14:56:34 (5164): wrapper (7.17.26016): starting 14:56:34 (5164): 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) 16:38:51 (3584): wrapper (7.17.26016): starting 16:38:51 (3584): 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) 16:39:07 (3584): bin\cmdock.exe exited; CPU time 0.000000 16:39:07 (3584): called boinc_finish(0) </stderr_txt> ]]>
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