| Name | ebola_RdRp_v1_sidock_00763294_r4_s-24.0_0 |
| Workunit | 70595192 |
| Created | 20 Mar 2026, 17:52:08 UTC |
| Sent | 21 Mar 2026, 6:47:02 UTC |
| Report deadline | 25 Mar 2026, 6:47:02 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 | 3 hours 28 min 14 sec |
| CPU time | 2 hours 43 min 57 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 | 220.00 MB |
| Peak swap size | 220.82 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 08:14:52 (8672): wrapper (7.17.26016): starting 08:14:52 (8672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:53 (9660): wrapper (7.17.26016): starting 09:51:53 (9660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Files\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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