| Name | ebola_RdRp_v1_sidock_00839013_r6_s-24.0_2 |
| Workunit | 476139 |
| Created | 4 Nov 2026, 13:18:58 UTC |
| Sent | 5 Nov 2026, 4:43:40 UTC |
| Report deadline | 9 Nov 2026, 4:43:40 UTC |
| Received | 5 Nov 2026, 7:55:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 9 min 15 sec |
| CPU time | 8 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.17 MB |
| Peak swap size | 219.93 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:14:52 (43572): wrapper (7.17.26016): starting 15:14:52 (43572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:33 (10584): wrapper (7.17.26016): starting 15:47:33 (10584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:33 (9272): wrapper (7.17.26016): starting 15:55:33 (9272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:55:37 (9272): bin\cmdock.exe exited; CPU time 0.000000 15:55:37 (9272): called boinc_finish(0) </stderr_txt> ]]>
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