| Name | ebola_RdRp_v1_sidock_00245024_r2_s-24.0_0 |
| Workunit | 68522110 |
| Created | 11 Dec 2025, 21:46:58 UTC |
| Sent | 13 Dec 2025, 2:56:25 UTC |
| Report deadline | 17 Dec 2025, 2:56:25 UTC |
| Received | 17 Dec 2025, 3:07:14 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 3626 |
| Run time | 2 hours 28 min 45 sec |
| CPU time | 2 hours 28 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 19.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 19:56:48 (19380): wrapper (7.17.26016): starting 19:56:48 (19380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:04:25 (468): wrapper (7.17.26016): starting 20:04:25 (468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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