| Name | ebola_RdRp_v1_sidock_00796743_r2_s-24.0_0 |
| Workunit | 70728986 |
| Created | 24 Mar 2026, 9:58:42 UTC |
| Sent | 27 Mar 2026, 18:45:06 UTC |
| Report deadline | 31 Mar 2026, 18:45:06 UTC |
| Received | 29 Mar 2026, 1:20:38 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 65598 |
| Run time | 22 hours 39 min 40 sec |
| CPU time | 22 hours 23 min 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.25 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 27.22 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:32:41 (11404): wrapper (7.17.26016): starting 20:32:41 (11404): 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) 13:47:42 (11572): wrapper (7.17.26016): starting 13:47:42 (11572): 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) </stderr_txt> ]]>
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