| Name | ebola_RdRp_v1_sidock_00711715_r1_s-24.0_0 |
| Workunit | 70388873 |
| Created | 11 Mar 2026, 0:49:08 UTC |
| Sent | 13 Mar 2026, 1:08:42 UTC |
| Report deadline | 17 Mar 2026, 1:08:42 UTC |
| Received | 13 Mar 2026, 3:29:47 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 82185 |
| Run time | 5 min 55 sec |
| CPU time | 5 min 43 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.13 MB |
| Peak swap size | 219.68 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 02:43:48 (16808): wrapper (7.17.26016): starting 02:43:48 (16808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:28:59 (24360): wrapper (7.17.26016): starting 04:28:59 (24360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINCData\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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