| Name | ebola_RdRp_v1_sidock_00688244_r4_s-24.0_0 |
| Workunit | 70294992 |
| Created | 6 Mar 2026, 10:47:39 UTC |
| Sent | 8 Mar 2026, 5:32:29 UTC |
| Report deadline | 12 Mar 2026, 5:32:29 UTC |
| Received | 12 Mar 2026, 19:48:46 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 60034 |
| Run time | 6 hours 44 min 8 sec |
| CPU time | 5 hours 42 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.08 MB |
| Peak swap size | 220.38 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 23:34:17 (53852): wrapper (7.17.26016): starting 23:34:17 (53852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:07 (14428): wrapper (7.17.26016): starting 11:30:07 (14428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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