| Name | ebola_RdRp_v1_sidock_00717802_r2_s-24.0_0 |
| Workunit | 70413222 |
| Created | 11 Mar 2026, 1:09:04 UTC |
| Sent | 14 Mar 2026, 0:01:59 UTC |
| Report deadline | 18 Mar 2026, 0:01:59 UTC |
| Received | 15 Mar 2026, 1:49:32 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Compute error |
| Exit status | 194 (0x000000C2) EXIT_ABORTED_BY_CLIENT |
| Computer ID | 83067 |
| Run time | 16 hours 28 min 50 sec |
| CPU time | 7 hours 14 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.97 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> Process still present 5 min after writing finish file; aborting</message> <stderr_txt> 08:40:59 (35112): wrapper (7.17.26016): starting 08:40:59 (35112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:25 (39108): wrapper (7.17.26016): starting 21:20:25 (39108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Appz\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:16 (39108): bin\cmdock.exe exited; CPU time 7334.093750 01:42:58 (39108): called boinc_finish(0) </stderr_txt> ]]>
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