| Name | ebola_RdRp_v1_sidock_00682338_r1_s-24.0_0 |
| Workunit | 70271365 |
| Created | 6 Mar 2026, 10:28:02 UTC |
| Sent | 6 Mar 2026, 23:25:46 UTC |
| Report deadline | 10 Mar 2026, 23:25:46 UTC |
| Received | 8 Mar 2026, 8:00:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 56 sec |
| CPU time | 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 34.94 MB |
| Peak swap size | 32.47 MB |
| Peak disk usage | 22.94 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 04:13:58 (16932): wrapper (7.17.26016): starting 04:13:58 (16932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:40:13 (1708): wrapper (7.17.26016): starting 09:40:13 (1708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:43 (6808): wrapper (7.17.26016): starting 09:58:43 (6808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:52 (6808): bin\cmdock.exe exited; CPU time 8.109375 09:59:52 (6808): called boinc_finish(0) </stderr_txt> ]]>
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