| Name | ebola_RdRp_v1_sidock_00765933_r4_s-24.0_0 |
| Workunit | 70605748 |
| Created | 20 Mar 2026, 18:01:42 UTC |
| Sent | 21 Mar 2026, 18:02:36 UTC |
| Report deadline | 25 Mar 2026, 18:02:36 UTC |
| Received | 22 Mar 2026, 5:41:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53870 |
| Run time | 11 hours 29 min 56 sec |
| CPU time | 2 hours 58 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.79 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.01 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:02:43 (10664): wrapper (7.17.26016): starting 13:02:43 (10664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:22:41 (25632): wrapper (7.17.26016): starting 13:22:41 (25632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:11 (25632): bin\cmdock.exe exited; CPU time 10516.890625 00:41:11 (25632): called boinc_finish(0) </stderr_txt> ]]>
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