| Name | ebola_RdRp_v1_sidock_00242601_r1_s-24.0_0 |
| Workunit | 68512417 |
| Created | 11 Dec 2025, 21:38:48 UTC |
| Sent | 12 Dec 2025, 13:15:22 UTC |
| Report deadline | 16 Dec 2025, 13:15:22 UTC |
| Received | 18 Dec 2025, 9:30:30 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 81737 |
| Run time | 3 hours 38 min 7 sec |
| CPU time | 3 hours 38 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.02 MB |
| Peak swap size | 221.61 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 14:15:58 (7716): wrapper (7.17.26016): starting 14:15:58 (7716): 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) 02:40:19 (11964): wrapper (7.17.26016): starting 02:40:19 (11964): 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) 07:57:28 (4704): wrapper (7.17.26016): starting 07:57:28 (4704): 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) 10:00:47 (3116): wrapper (7.17.26016): starting 10:00:47 (3116): 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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