| Name | ebola_RdRp_v1_sidock_00762803_r4_s-24.0_0 |
| Workunit | 70593228 |
| Created | 20 Mar 2026, 17:50:20 UTC |
| Sent | 21 Mar 2026, 4:50:13 UTC |
| Report deadline | 25 Mar 2026, 4:50:13 UTC |
| Received | 27 Mar 2026, 13:55:42 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 82426 |
| Run time | 5 hours 12 min 20 sec |
| CPU time | 3 hours 59 min 41 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 20.12 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 05:55:25 (9520): wrapper (7.17.26016): starting 05:55:25 (9520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:53 (14516): wrapper (7.17.26016): starting 09:51:53 (14516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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