| Name | ebola_RdRp_v1_sidock_00237702_r2_s-24.0_0 |
| Workunit | 68492822 |
| Created | 7 Dec 2025, 9:38:06 UTC |
| Sent | 11 Dec 2025, 2:28:32 UTC |
| Report deadline | 15 Dec 2025, 2:28:32 UTC |
| Received | 15 Dec 2025, 17:16:58 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 80727 |
| Run time | 2 hours 47 min 6 sec |
| CPU time | 2 hours 41 min 49 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.76 MB |
| Peak swap size | 221.36 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:30:42 (23204): wrapper (7.17.26016): starting 14:30:42 (23204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:45 (7944): wrapper (7.17.26016): starting 15:35:45 (7944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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