| Name | ebola_RdRp_v1_sidock_00670349_r3_s-24.0_0 |
| Workunit | 70223411 |
| Created | 1 Mar 2026, 22:43:45 UTC |
| Sent | 4 Mar 2026, 1:34:50 UTC |
| Report deadline | 8 Mar 2026, 1:34:50 UTC |
| Received | 4 Mar 2026, 10:35:49 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 81599 |
| Run time | 6 hours 23 min 21 sec |
| CPU time | 6 hours 17 min 45 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.20 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 04:54:45 (29576): wrapper (7.17.26016): starting 04:54:45 (29576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\oberl\appdata\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:34:03 (11380): wrapper (7.17.26016): starting 11:34:03 (11380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\oberl\appdata\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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