| Name | ebola_RdRp_v1_sidock_00275060_r1_s-24.0_0 |
| Workunit | 68642253 |
| Created | 16 Dec 2025, 16:55:44 UTC |
| Sent | 19 Dec 2025, 19:00:22 UTC |
| Report deadline | 23 Dec 2025, 19:00:22 UTC |
| Received | 21 Dec 2025, 20:19:59 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 81138 |
| Run time | 1 hours 35 min 39 sec |
| CPU time | 1 hours 35 min 26 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.70 MB |
| Peak swap size | 224.80 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 21:08:57 (2600): wrapper (7.17.26016): starting 21:08:57 (2600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:02 (16808): wrapper (7.17.26016): starting 21:10:02 (16808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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